HistCite - papers citing Rudy Pariser

Add FileX ?

Use wildcard '*' to add more than one file at a time. For example, if you have file1, file2, etc. all in the same folder or directory; first, locate one of the files with the [Browse...] button. Then alter the file path in the box above to include '*' character (eg. file*). Wildcard '?' to blanket only one character works too.
Note: In Windows you can select multiple files and "drag and drop" them onto HistCite icon or shortcut. The program would start and load those files.

#	Date / Author / Journal	LCS	GCS	LCR	CR
1501	1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (18): 4786-&	3	33	11	39
1502	1223 BAKHSHIE.NG ON EXPERIMENTAL DETERMINATION OF ABSOLUTE INTENSITIES (OSCILLATOR STRENGTHS) OF ABSORPTION BANDS OF MOLECULES IN GASEOUS AND CONDENSED PHASES OPTICS AND SPECTROSCOPY-USSR. 1968; 24 (6): 481-&	0	5	4	39
1503	1237 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE TETRAHEDRON. 1968; 24 (6): 2663-&	15	83	9	39
1504	1253 MOHAMMAD M, SUNDHEIM BR 14N HYPERFINE STRUCTURE OF TRIPHENYLAMINIUM RADICAL IONS THEORETICA CHIMICA ACTA. 1968; 10 (3): 222-&	0	9	8	39
1505	1282 WARREN KD, YANDLE JR SCF-PI-ELECTRON CALCULATIONS USING ORTHOGONALISED ATOMIC ORBITALS .I. AN ASSESSMENT OF A RECENT APPROACH THEORETICA CHIMICA ACTA. 1968; 12 (4): 267-&	2	9	17	39
1506	1390 ZIMMERMA.HE, SAMUELSO.GE DI-PI-METHANE REARRANGEMENT OF 1-METHYLENE-4,4-DIPHENYL-2-CYCLOHEXENE AND RELATED PHOTOCHEMICAL PROCESSES . MECHANISTIC AND EXPLORATORY ORGANIC PHOTOCHEMISTRY .45. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (19): 5307-&	4	56	4	39
1507	1480 BERTRAN J, CHALVET O, DAUDEL R THEORETICAL STUDY OF VARIATION OF TAUTOMERIC EQUILIBRIA UNDER PHOTIC INFLUENCE ANALES DE FISICA. 1970; 66 (3-4): 123-&	1	2	5	39
1508	1529 SMALL GJ MULTIPLET AND PHONON STRUCTURE IN MIXED CRYSTAL SPECTRA . ANTHRACENE IN PARA-TERPHENYL JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (2): 656-&	13	92	6	39
1509	1578 SANDERS N, DAY P SPECTRA OF COMPLEXES OF CONJUGATED LIGANDS .4. ZERO DIFFERENTIAL OVERLAP CALCULATIONS ON PHENANTHROLINE AND ITS MONO-COMPLEXES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (8): 1190-&	3	24	10	39
1510	1620 EVLETH EM SYSTEMATICS OF ELECTRONIC ABSORPTION SPECTRA OF FUSED 5-6 RING HETEROCYCLICS THEORETICA CHIMICA ACTA. 1970; 16 (1): 22-&	7	54	11	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1511	1644 KNOP JV, FUHRHOP JH REACTIVITIES OF PORPHIN, CHLORIN, BACTERIOCHLORIN, AND PHLORIN - ELECTRON DENSITIES, FREE VALENCES AND FRONTIER ORBITAL DENSITIES ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1970; B 25 (7): 729-&	0	18	5	39
1512	1680 BERGMANN D, KRASSIG R, KUMMER F, SEIFFERT W, ZIMMERMA.H POLARIZATION OF ELECTRON BANDS OF AROMATICS .9. BENZO(B)PHENAZINE, BENZO(B)PHENAZINE N-OXIDE, BENZO(B)PHENAZINE N,N'-DIOXIDE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (6): 564-&	0	0	10	39
1513	1805 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&	0	0	7	39
1514	1864 BOUSCASS.L, CHANON M, VINCENT JE, METZGER J, PHANTANL.R COMPARISON OF EXPERIMENTAL RESULTS OBTAINED IN DELTA4-THIAZOLINE 2- THIONES AND 2-METHYLTHIOTHIAZOLE SERIES WITH VALUES CALCULATED BY PPP METHOD BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (3): 1055-&	0	6	3	39
1515	1972 FUENO T, YAMAGUCH.K ELECTRONIC-SPECTRA OF 1-SUBSTITUTED AND 1,4-DISUBSTITUTED 1,3- BUTADIENES - COMPARISONS BETWEEN GEOMETRIC ISOMERS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (4): 1119-&	3	17	11	39
1516	2029 EDWARDS TG ASSIGNMENTS IN PHOTOELECTRON SPECTROSCOPY USING CNDO/2 METHOD THEORETICA CHIMICA ACTA. 1972; 27 (1): 1-&	0	3	9	39
1517	2030 SINANOGL.O, PAMUK HO SEMIEMPIRICAL MO-ELECTRON CORRELATION METHOD FOR MOLECULES AND CORRELATION ENERGIES OF PI-SYSTEM LINEAR AND POLYCYCLIC HYDROCARBONS THEORETICA CHIMICA ACTA. 1972; 27 (4): 289-&	1	15	3	39
1518	2095 DOBAS I, EICHLER J REACTIONS OF AMINES WITH EPOXY GROUP .1. CORRELATIONS OF QUANTUM CHEMICAL AND KINETIC DATA ON REACTION OF SUBSTITUTED ANILINES WITH PARA-TOLYL GLYCIDYL ETHER COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (9): 2602-2613	4	32	4	39
1519	2148 KHAN ZH, ZAIDI ZH, KHANNA BN MOLECULAR-ORBITAL CALCULATIONS OF ELECTRONIC-SPECTRA OF AROMATIC HYDROCARBON MONONEGATIVE IONS JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (14): 1814-1816	0	1	13	39
1520	2198 SAKAKI S ELECTRONIC-STRUCTURES OF ORGANO-TRANSITION-METAL COMPLEXES .1. SILVER(I)-OLEFIN COMPLEXES THEORETICA CHIMICA ACTA. 1973; 30 (2): 159-167	2	26	4	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1521	2291 CHRISTOP.LG, MCCORKLE DL, CARTER JG COMPOUND NEGATIVE-ION-RESONANT STATES AND THRESHOLD-ELECTRON-EXCITATION SPECTRA OF MONOSUBSTITUTED BENZENE-DERIVATIVES JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (10): 3779-3786	0	32	5	39
1522	2512 MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA - AROMATIC-HYDROCARBONS - PREDICTION OF SUBSTITUENT AND HETEROATOM EFFECTS FROM PPP MODEL CHEMICAL PHYSICS LETTERS. 1976; 39 (2): 386-390	21	30	13	39
1523	2630 WAGNIERE G, ISELI M, GEIGER R, GANS W MO-CALCULATION OF OPTICAL-ACTIVITY OF OLIGOPEPTIDES .1. COMPUTATIONAL PROCEDURE AND APPLICATION TO SMALL HELICES HELVETICA CHIMICA ACTA. 1977; 60 (6): 1831-1844	1	6	5	39
1524	2689 DRIESSLER F, KUTZELNIGG W ANALYSIS OF CHEMICAL BOND .2. EXAMINATION OF SOME SEMIEMPIRICAL METHODS THEORETICA CHIMICA ACTA. 1977; 43 (4): 307-328	4	24	7	39
1525	2709 LEWANOWICZ A, RUZIEWICZ Z, LIPINSKI J ELECTRONIC-SPECTRA AND LUMINESCENCE PROPERTIES OF 4,10-DIAZACHRYSENE IN CRYSTALLINE AND GLASSY MATRICES AT 77-K ACTA PHYSICA POLONICA A. 1978; 53 (2): 263-280	0	6	6	39
1526	2784 KAITO A, HATANO M THEORETICAL ELUCIDATION OF FARADAY-B TERMS IN MAGNETIC CIRCULAR- DICHROISM OF MONOSUBSTITUTED BENZENES - USE OF CNDO-S-CI APPROXIMATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (7): 2034-2040	2	9	14	39
1527	2790 ZIMMERMAN AH, GYGAX R, BRAUMAN JI ELECTRON PHOTODETACHMENT SPECTROSCOPY OF POLYENE ANIONS - ELECTRON- AFFINITIES OF PENTADIENYL AND HEPTATRIENYL RADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (18): 5595-5597	5	40	1	39
1528	2798 GUNTHER H, GUNTHER ME, MONDESHKA D, SCHMICKLER H PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .26. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES .3. DIBENZOANNULENES AND DIBENZOANNULENE IONS JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1978; (1): 165-175	2	21	5	39
1529	2810 BENDERSKII VA, BRIKENSHTEIN VK, LAVRUSHKO AG, FILIPPOV PG NONLINEAR FLUORESCENCE QUENCHING IN MOLECULAR-CRYSTALS .1. RECOMBINATION OF LOCALIZED EXCITONS PHYSICA STATUS SOLIDI B-BASIC RESEARCH. 1978; 86 (2): 449-458	0	18	4	39
1530	2910 YAMAGUCHI H, AKIMOTO Y, IKEDA T, YONEDA F MAGNETIC CIRCULAR-DICHROISM SPECTRA AND PHOTOELECTRON-SPECTRA OF TRICYCLOQUINAZOLINE JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1979; 75: 1506-1514	2	6	7	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1531	2934 KISS AI, KERTESZ M, CARSKY P, WEDEL H ELECTRONIC-STRUCTURE AND SPECTRA OF TETRATHIOTETRACENE AND RELATED MOLECULES TETRAHEDRON. 1979; 35 (4): 515-518	0	9	5	39
1532	3147 LOEW LM DESIGN AND CHARACTERIZATION OF ELECTROCHROMIC MEMBRANE PROBES JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS. 1982; 6 (3): 243-260	0	79	5	39
1533	3267 HOHLNEICHER G, DICK B NEW EXPERIMENTAL INFORMATION FROM 2-PHOTON SPECTROSCOPY AND COMPARISON WITH THEORY PURE AND APPLIED CHEMISTRY. 1983; 55 (2): 261-268	7	10	20	39
1534	3441 SURJAN PR, KUZMANY H INTERRUPTION OF CONJUGATIONS OF POLYACETYLENE CHAINS PHYSICAL REVIEW B. 1986 FEB 15; 33 (4): 2615-2624	3	44	7	39
1535	3540 WALUK J, MORDZINSKI A, SPANGETLARSEN J, THULSTRUP EW THE ELECTRONIC-SPECTRUM OF BENZ[A]ANTHRACENE - LINEAR AND MAGNETIC CIRCULAR-DICHROISM AND FLUORESCENCE POLARIZATION STUDIES CHEMICAL PHYSICS. 1987 SEP 15; 116 (3): 411-420	5	20	16	39
1536	3544 SALVI PR, FOGGI P, BINI R, CASTELLUCCI E THE 2-PHOTON SPECTRUM OF LIQUID PYRIDINE BY THERMAL LENSING TECHNIQUES CHEMICAL PHYSICS LETTERS. 1987 NOV 20; 141 (5): 417-422	1	9	11	39
1537	3607 PINDUR U, PFEUFFER L NEW STRUCTURAL ASPECTS OF 3-VINYL-1H-INDOLES FOR PREDICTING THE OUTCOME OF DIELS-ALDER REACTIONS MONATSHEFTE FUR CHEMIE. 1989 JAN; 120 (1): 27-34	0	15	4	39
1538	3759 ADACHI M, NAKAMURA S COMPARISON OF THE INDO/S AND THE CNDO/S METHOD FOR THE ABSORPTION WAVELENGTH CALCULATION OF ORGANIC-DYES DYES AND PIGMENTS. 1991; 17 (4): 287-296	5	43	7	39
1539	3789 PIRES JM, DEGIAMBIAGI MS, GIAMBIAGI M HARDNESS OF AMINO-ACIDS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1991 APR 15; 74: 305-314	0	0	7	39
1540	3817 NALEWAJSKI RF, KORCHOWIEC J CHARGE SENSITIVITIES OF CATALYTIC CLUSTERS - MODEL (N-NI) AND (N-NI)-CO SYSTEMS JOURNAL OF MOLECULAR CATALYSIS. 1991 SEP 1; 68 (2): 123-148	4	25	7	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1541	3896 RAMASESHA S, ALBERT IDL A COMPARATIVE THEORETICAL-STUDY OF HIGHER HARMONIC-GENERATION AND ELECTROOPTIC EFFECTS IN POLYENE SYSTEMS CHEMICAL PHYSICS LETTERS. 1992 AUG 14; 196 (3-4): 287-293	2	4	10	39
1542	3906 WRINN MC, WHITEHEAD MA ELECTRONIC-STRUCTURE, ULTRAVIOLET TRANSITION ENERGIES AND QUADRUPOLE COUPLINGS OF THE PLANAR HETEROCYCLES 2,1,3-BENZOXADIAZOLE, 2,1,3- BENZOTHIADIAZOLE AND 2,1,3-BENZOSELENADIAZOLE BY THE MS-LDA METHOD JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1992 SEP 21; 88 (18): 2641-2647	0	4	4	39
1543	3922 NALEWAJSKI RF, KORCHOWIEC J, TOKARZ R, BROCLAWIK E, WITKO M CHARGE SENSITIVITY ANALYSIS OF OXIDE CATALYSTS - V2O5 CLUSTERS AND (N- V2O5)---H2 SYSTEMS JOURNAL OF MOLECULAR CATALYSIS. 1992 NOV 15; 77 (2): 165-180	4	23	6	39
1544	3986 GHOSH B, GHOSH D, DASGUPTA A, DASGUPTA NK ELECTRONIC-STRUCTURE AND SPECTRA OF CYCLAZINES AND AZACYCLAZINES - CYCL[3,3,3]AZINE AND ITS AZA DERIVATIVES JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1993 AUG; 70 (8): 693-699	0	2	6	39
1545	4024 DIETZ F, MULLEN K, BAUMGARTEN M, TYUTYULKOV N BAND-STRUCTURE OF QUASI-1-DIMENSIONAL POLYCONDENSED PI-SYSTEMS .3. ENERGY-SPECTRA OF ANTIAROMATIC POLYMERS MACROMOLECULAR THEORY AND SIMULATIONS. 1994 JAN; 3 (1): 241-253	1	5	6	39
1546	4137 SCHUTT J, BOHM MC GREENS-FUNCTION QUANTUM MONTE-CARLO METHOD IN THE PRESENCE OF TOPOLOGICAL SIGN PROBLEMS - PI-ELECTRONIC SYSTEMS MOLECULAR PHYSICS. 1995 AUG 20; 85 (6): 1217-1226	8	14	6	39
1547	4199 Sarkar J, Mukherjee AK Factorization of interaction graphs with n-fold symmetry: Some applications in PPP calculation and molecular vibrational analysis INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 NOV 15; 60 (4): 825-832	0	0	16	39
1548	4348 Borin AC, Serrano-Andres L An ab initio study of the low-lying (1)A ' electronic states of indene JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1999 MAY 18; 464 (1-3): 121-128	0	0	8	39
1549	4403 Kobayashi N, Fukuda T, Lelievre D Band deconvolution analysis of the absorption and magnetic circular dichroism spectral data of a planar phthalocyanine dimer INORGANIC CHEMISTRY. 2000 AUG 7; 39 (16): 3632-3637	1	33	4	39
1550	4435 Kim GH, Enomoto S, Kanazawa A, Shiono T, Ikeda T, et al. Application of photosensitive polyimides as alignment layer to optical switching devices of a nematic liquid crystal LIQUID CRYSTALS. 2001 FEB; 28 (2): 271-277	0	4	1	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1551	4451 Averbukh V, Alon OE, Moiseyev N High-order harmonic generation by molecules of discrete rotational symmetry interacting with circularly polarized laser field PHYSICAL REVIEW A. 2001 SEP; 6403 (3): Art. No. 033411	0	29	1	39
1552	4453 Reimers JR, Hush NS The need for quantum-mechanical treatment of capacitance and related properties of nanoelectrodes JOURNAL OF PHYSICAL CHEMISTRY B. 2001 SEP 20; 105 (37): 8979-8988	1	20	6	39
1553	4480 Enomoto S, Hasegawa M, Yoshinaga T, Hiratsuka H, Kobayashi M, et al. Dispersion interaction between fluoranthene and benzene in cyclohexane BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 2002 APR; 75 (4): 689-693	1	2	9	39
1554	4752 Baba M, Saitoh M, Taguma K, Shinohara K, Yoshida K, et al. Structure and excited-state dynamics of anthracene: Ultrahigh- resolution spectroscopy and theoretical calculation JOURNAL OF CHEMICAL PHYSICS. 2009 APR 7; 130 (13): Art. No. 134315	0	4	10	39
1555	4782 Ohrn Y, Linderberg J Propagators and their implications MOLECULAR PHYSICS. 2010; 108 (21-23): 2899-2904	0	0	7	39
1556	4846 Kaasbjerg K, Flensberg K Image charge effects in single-molecule junctions: Breaking of symmetries and negative-differential resistance in a benzene single-electron transistor PHYSICAL REVIEW B. 2011 SEP 27; 84 (11): Art. No. 115457	0	0	8	39
1557	47 PARR RG, PARISER R ON THE ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRA OF ETHYLENE-LIKE MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (4): 711-725	130	130	7	38
1558	97 SIMONETTA M, FAVINI G, CARRA S, PIERPAOLI V ELECTRONIC SPECTRA OF MONOAZINES, DIAZINES AND TRI-AZINES OF THE NAPHTALENE SERIES .1. BENZOTRIAZINE AND ITS DERIVATIVES NUOVO CIMENTO. 1956; 4 (6): 1364-1383	3	7	5	38
1559	135 POPOV KR THE DICHROISM OF ABSORPTION BANDS OF SOME AROMATIC MOLECULES OPTIKA I SPEKTROSKOPIYA. 1957; 3 (6): 579-586	3	22	5	38
1560	277 SPONER H, KANDA Y, BLACKWELL LA TRIPLET-SINGLET EMISSION SPECTRA OF BENZENE IN A CRYSTALLINE MATRIX OF CYCLOHEXANE AT 4.2-DEGREES-K AND 77-DEGREES-K SPECTROCHIMICA ACTA. 1960; 16 (10): 1135-&	2	46	2	38
#	Date / Author / Journal	LCS	GCS	LCR	CR
1561	338 LAUTERBUR P C13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY .1. AROMATIC HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (8): 1838-&	7	308	3	38
1562	427 MCLACHLAN AD SPIN DENSITY AND SPIN CORRELATION IN TRIPLET STATES MOLECULAR PHYSICS. 1962; 5 (1): 51-62	16	69	10	38
1563	445 HUBER W, KUHN H, SIMON G ANALOGIEBETRACHTUNGEN UND ANALOGRECHNER ZUR BEHANDLUNG DER KORRELATION VON PI-ELEKTRONEN .1. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1962; A 17 (2): 99-&	1	11	5	38
1564	529 GOODMAN L, KRISHNA VG SPIN-ORBIT COUPLING IN AZINES REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 541-&	9	62	7	38
1565	578 BESNAINOU S, PRAT MR, BRATOZ S INFLUENCE DE LA LIAISON HYDROGENE SUR LES BANDES-PI-]PI-STAR DES MOLECULES ORGANIQUES - THEORIE ELECTRONIQUE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (1-2): 222-227	1	7	12	38
1566	613 OSTER G, BELLIN JS, BROYDE SB PHOTOCHEMICAL PROPERTIES OF CHLOROPHYLLIN ALPHA JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (7): 1313-&	4	29	6	38
1567	711 SILBEY R, JORTNER J, RICE SA ON SINGLET-EXCITON STATES OF CRYSTALLINE ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1515-&	19	98	4	38
1568	873 GRINTER R ELECTRONIC SPECTRA OF DIPHENYL AND ITS STERICALLY HINDERED DERIVATIVES MOLECULAR PHYSICS. 1966; 11 (1): 7-&	18	47	6	38
1569	878 MIKHAILE.VI, TEPLYAKO.PA, TRUSOV VV, MARTYNCH.VM VIBRATIONAL STRUCTURE OF LUMINESCENCE SPECTRA OF FROZEN SOLUTIONS OF NAPHTHALENE AND TOLAN OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (1): 29-&	1	4	4	38
1570	1028 SMITH WB, WATSON WH, CHIRANJE.S NUCLEAR MAGNETIC RESONANCE SPECTRA OF 5 CYCLOPENTADIENIDES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (6): 1438-&	3	100	4	38
#	Date / Author / Journal	LCS	GCS	LCR	CR
1571	1160 TRINAJST.N, HINCHLIF.A MOLECULAR ORBITAL CALCULATIONS FOR SOME BITHIOPHENES AND BIFURANS CROATICA CHEMICA ACTA. 1968; 40 (3): 163-&	6	10	10	38
1572	1216 BROWN JK, BURNHAM DR ELECTRON SPIN RESONANCE SPECTRA AND ELECTRONIC STRUCTURE OF ALKOXYBENZENE RADICAL ANIONS MOLECULAR PHYSICS. 1968; 15 (2): 173-&	1	12	12	38
1573	1629 BROWN RD, JAMES BH, ODWYER MF MOLECULAR ORBITAL CALCULATIONS ON TRANSITION ELEMENT COMPOUNDS .1. METHOD THEORETICA CHIMICA ACTA. 1970; 17 (4): 264-+	5	21	8	38
1574	1738 TOMKIEWI.Y, GROFF RP, AVAKIAN P SPECTROSCOPIC APPROACH TO ENERGETICS OF EXCITON FISSION AND FUSION IN TETRACENE CRYSTALS JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (10): 4504-&	6	52	6	38
1575	1773 HOWE GR MOLECULAR ORBITAL CALCULATIONS OF AROMATIC REACTIVITY .1. PI-ELECTRON CALCULATIONS FOR MONOSUBSTITUTED BENZENES JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (5): 981-&	0	8	9	38
1576	1785 BROWN A, KEMP CM, MASON SF PI-SCF AND INDO CALCULATIONS AND ABSORPTION, POLARIZED EXCITATION AND CIRCULAR DICHROISM SPECTRA OF [4]-HELICENES MOLECULAR PHYSICS. 1971; 20 (5): 787-&	1	12	9	38
1577	1798 BRAMANTI D, MANCINI M, RANFAGNI A MOLECULAR-ORBITAL MODEL FOR KCL-TL PHYSICAL REVIEW B. 1971; 3 (11): 3670-&	0	71	1	38
1578	1820 NANDA DN, SUBRAMAN.J, NARASIMH.PT UNRESTRICTED HARTREE-FOCK SPIN DENSITY DISTRIBUTIONS IN NITRO AROMATIC RADICAL ANIONS THEORETICA CHIMICA ACTA. 1971; 22 (4): 369-&	2	14	14	38
1579	1859 MURATA S, TODA T, KOKUBUN H, IWANAGA C FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (11): 1176-&	4	67	7	38
1580	2159 JOHNSTON.RA, MELLON FA PHOTOELECTRON SPECTROSCOPY OF SULFUR-CONTAINING HETEROAROMATICS AND MOLECULAR-ORBITAL CALCULATIONS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1973; 69 (8): 1155-1163	1	37	6	38
#	Date / Author / Journal	LCS	GCS	LCR	CR
1581	2250 OGILVIE JF ASSIGNMENTS OF ELECTRONIC-TRANSITIONS IN METHANAL AZINE AND RELATED MOLECULES CANADIAN JOURNAL OF SPECTROSCOPY. 1974; 19 (3): 89-95	0	15	4	38
1582	2444 THULSTRUP EW, MICHL J, JUTZ C MEASUREMENT AND SCF-CI PPP CALCULATION OF POLARIZED ABSORPTION AND MAGNETIC CIRCULAR-DICHROISM OF AZULENO[5,6,7-CD]PHENALENE JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 1618-1628	11	20	15	38
1583	2476 MATSUOKA O, ITO H RANDOM-PHASE-APPROXIMATION CALCULATIONS ON TRIPLET SPECTRA OF CONJUGATED MOLECULES THEORETICA CHIMICA ACTA. 1975; 39 (2): 111-118	8	20	8	38
1584	2494 BISCHOF P, GLEITER R, HAFNER K, KOBAYASHI M, SPANGETLARSEN J POLARIZED ABSORPTION AND PHOTOELECTRON-SPECTRA OF ACEHEPTYLENE, 3,5- DIMETHYLACEHEPTYLENE AND 3,5,8,10-TETRAMETHYLACEHEPTYLENE BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1976; 80 (6): 532-536	1	8	4	38
1585	2777 GLEITER R, BARTETZKO R, BRAHLER G, BOCK H ELECTRONIC-STRUCTURE OF SULFUR-COMPOUNDS .28. ELECTRONIC-STRUCTURE OF TETRAPHENYLTHIENO[3,4-C]THIOPHENE - PHOTOELECTRON, ELECTRON-SPIN RESONANCE, AND ELECTRONIC ABSORPTION-SPECTRA JOURNAL OF ORGANIC CHEMISTRY. 1978; 43 (20): 3893-3897	0	37	7	38
1586	2917 KOOTER JA, VANDERWAALS JH, KNOP JV CALCULATION OF THE SPIN-DENSITY AND SPIN-SPIN DIPOLAR INTERACTION IN THE TRIPLET-STATE OF METAL PORPHINS MOLECULAR PHYSICS. 1979; 37 (4): 1015-1036	1	18	12	38
1587	3048 LANGE A, TAVAN P, SCHRODER D, BAUMGARTEL H THE ELECTRONIC-SPECTRA OF AMINOPHENAZINES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1981; 85 (1): 78-85	0	7	13	38
1588	3276 JUNG C, RISTAU O, JUNG C AN INDO-CI METHOD IN PI-APPROXIMATION FOR THE CALCULATION OF TRANSITION-METAL COMPLEXES WITH ORGANIC-LIGANDS - APPLICATION TO IRON(II)-TRISDIIMINE COMPLEXES THEORETICA CHIMICA ACTA. 1983; 63 (2): 143-159	0	11	10	38
1589	3336 YOSHIDA K, OKUGAWA T, NAGAMATSU E, YAMASHITA Y, MATSUOKA M PHOTOCHEMICAL ALKYLAMINATION OF 1-ACYLAMINOANTHRAQUINONES JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1984; (3): 529-533	1	5	5	38
1590	3366 FREUND HJ, BIGELOW RW, BORSCHPULM B, PULM H CONFIGURATION-INTERACTION STUDY OF SHAKE-UP STRUCTURE ACCOMPANYING CORE-IONIZATION OF SUBSTITUTED AROMATIC-MOLECULES IN THE VAPOR AND CONDENSED PHASES - NITROSOBENZENE, DIAZOBENZENE DIOXIDE AND THE NO DIMER CHEMICAL PHYSICS. 1985; 94 (1-2): 215-233	4	9	8	38
#	Date / Author / Journal	LCS	GCS	LCR	CR
1591	3374 DANIHEL I, IMRICH J, KOSCIK D, KRISTIAN P, BARANCIKOVA G C-13 NMR-SPECTRA AND SUBSTITUENT EFFECTS OF META-SUBSTITUTED AND PARA- SUBSTITUTED BENZOYL ISOTHIOCYANATES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1985; 50 (6): 1422-1431	0	7	4	38
1592	3399 PEPE G, SERRES B, LAPORTE D, DELRE G, MINICHINO C SURFACE ELECTROSTATIC POTENTIALS ON MACROMOLECULES IN A MONOPOLE APPROXIMATION - A COMPUTER-PROGRAM AND AN APPLICATION TO CYTOCHROMES JOURNAL OF THEORETICAL BIOLOGY. 1985; 115 (4): 571-593	8	27	2	38
1593	3412 FABIAN W ON THE INTERPRETATION OF THE INFLUENCE OF SUBSTITUENTS ON THE UV SPECTRA OF QUINOLINES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1985; 40 (7): 719-725	2	4	9	38
1594	3456 KARADAKOV P, CASTANO O AROMATICITY OF ANNULENES AND ANNULENE IONS WITH 4-NU + 2 ELECTRONS FROM THE VIEWPOINT OF THE THEORY OF HARTREE-FOCK INSTABILITIES THEORETICA CHIMICA ACTA. 1986 JUL; 70 (1): 25-34	1	10	11	38
1595	3471 JULG A, BONIFASSI P A SEMIEMPIRICAL METHOD FOR THE STUDY OF LARGE METAL AGGREGATES .2. ALKALINE AGGREGATES CC FROM 9 TO 89 ATOMS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 OCT; 33 (1-2): 71-80	0	0	3	38
1596	3579 PAL SK, DASGUPTA A, DASGUPTA NK THEORETICAL-STUDY OF SOME NON-BENZENOID HYDROCARBONS - BENZO- [3',4']CYCLOBUTA[1',2'-6,7]CYCLOOCTA[1,2,3,4-DEF]-BIPHENYLENE AND RELATED-COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1988 MAY; 61 (5): 1749-1753	1	2	17	38
1597	3650 POLANSKY OE, FABIAN WMF PARS ORBITAL METHOD FOR EXCITED-STATES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1989 SEP; 44 (9): 773-779	0	0	5	38
1598	3718 SARPAL RS, DOGRA SK EFFECTS OF SOLVENTS AND ACID CONCENTRATION ON ABSORPTION AND FLUORESCENCE-SPECTRA OF 1,4-AMINONAPHTHOL AND 1,5-AMINONAPHTHOL INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1990 JUN; 29 (6): 535-540	0	1	6	38
1599	3756 SWIDEREK P, MICHAUD M, HOHLNEICHER G, SANCHE L ELECTRON-ENERGY LOSS SPECTROSCOPY OF SOLID NAPHTHALENE AND ACENAPHTHENE - SEARCH FOR THE LOW-LYING TRIPLET-STATES CHEMICAL PHYSICS LETTERS. 1990 DEC 28; 175 (6): 667-673	8	22	15	38
1600	3757 HAUSLER KG, HOBISCH G, HUMMEL K, STOLL G, REINHOLD G, et al. MECHANISM OF ELECTRON-BEAM RADIATION CROSS-LINKING OF 1,4-CIS- POLYBUTADIENE ACTA POLYMERICA. 1991; 42 (1): 32-39	1	2	3	38

Date / Author / Journal

LCS

GCS

LCR

1501

1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G

ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (18): 4786-&

1502

1223 BAKHSHIE.NG

ON EXPERIMENTAL DETERMINATION OF ABSOLUTE INTENSITIES (OSCILLATOR STRENGTHS) OF ABSORPTION BANDS OF MOLECULES IN GASEOUS AND CONDENSED PHASES

OPTICS AND SPECTROSCOPY-USSR. 1968; 24 (6): 481-&

1503

1237 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE

TETRAHEDRON. 1968; 24 (6): 2663-&

1504

1253 MOHAMMAD M, SUNDHEIM BR

14N HYPERFINE STRUCTURE OF TRIPHENYLAMINIUM RADICAL IONS

THEORETICA CHIMICA ACTA. 1968; 10 (3): 222-&

1505

1282 WARREN KD, YANDLE JR

SCF-PI-ELECTRON CALCULATIONS USING ORTHOGONALISED ATOMIC ORBITALS .I. AN ASSESSMENT OF A RECENT APPROACH

THEORETICA CHIMICA ACTA. 1968; 12 (4): 267-&

1506

1390 ZIMMERMA.HE, SAMUELSO.GE

DI-PI-METHANE REARRANGEMENT OF 1-METHYLENE-4,4-DIPHENYL-2-CYCLOHEXENE AND RELATED PHOTOCHEMICAL PROCESSES . MECHANISTIC AND EXPLORATORY ORGANIC PHOTOCHEMISTRY .45.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (19): 5307-&

1507

1480 BERTRAN J, CHALVET O, DAUDEL R

THEORETICAL STUDY OF VARIATION OF TAUTOMERIC EQUILIBRIA UNDER PHOTIC INFLUENCE

ANALES DE FISICA. 1970; 66 (3-4): 123-&

1508

1529 SMALL GJ

MULTIPLET AND PHONON STRUCTURE IN MIXED CRYSTAL SPECTRA . ANTHRACENE IN PARA-TERPHENYL

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (2): 656-&

1509

1578 SANDERS N, DAY P

SPECTRA OF COMPLEXES OF CONJUGATED LIGANDS .4. ZERO DIFFERENTIAL OVERLAP CALCULATIONS ON PHENANTHROLINE AND ITS MONO-COMPLEXES

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (8): 1190-&

1510

1620 EVLETH EM

SYSTEMATICS OF ELECTRONIC ABSORPTION SPECTRA OF FUSED 5-6 RING HETEROCYCLICS

THEORETICA CHIMICA ACTA. 1970; 16 (1): 22-&

Date / Author / Journal

LCS

GCS

LCR

1511

1644 KNOP JV, FUHRHOP JH

REACTIVITIES OF PORPHIN, CHLORIN, BACTERIOCHLORIN, AND PHLORIN - ELECTRON DENSITIES, FREE VALENCES AND FRONTIER ORBITAL DENSITIES

ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1970; B 25 (7): 729-&

1512

1680 BERGMANN D, KRASSIG R, KUMMER F, SEIFFERT W, ZIMMERMA.H

POLARIZATION OF ELECTRON BANDS OF AROMATICS .9. BENZO(B)PHENAZINE, BENZO(B)PHENAZINE N-OXIDE, BENZO(B)PHENAZINE N,N'-DIOXIDE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (6): 564-&

1513

1805 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&

1514

1864 BOUSCASS.L, CHANON M, VINCENT JE, METZGER J, PHANTANL.R

COMPARISON OF EXPERIMENTAL RESULTS OBTAINED IN DELTA4-THIAZOLINE 2- THIONES AND 2-METHYLTHIOTHIAZOLE SERIES WITH VALUES CALCULATED BY PPP METHOD

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (3): 1055-&

1515

1972 FUENO T, YAMAGUCH.K

ELECTRONIC-SPECTRA OF 1-SUBSTITUTED AND 1,4-DISUBSTITUTED 1,3- BUTADIENES - COMPARISONS BETWEEN GEOMETRIC ISOMERS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (4): 1119-&

1516

2029 EDWARDS TG

ASSIGNMENTS IN PHOTOELECTRON SPECTROSCOPY USING CNDO/2 METHOD

THEORETICA CHIMICA ACTA. 1972; 27 (1): 1-&

1517

2030 SINANOGL.O, PAMUK HO

SEMIEMPIRICAL MO-ELECTRON CORRELATION METHOD FOR MOLECULES AND CORRELATION ENERGIES OF PI-SYSTEM LINEAR AND POLYCYCLIC HYDROCARBONS

THEORETICA CHIMICA ACTA. 1972; 27 (4): 289-&

1518

2095 DOBAS I, EICHLER J

REACTIONS OF AMINES WITH EPOXY GROUP .1. CORRELATIONS OF QUANTUM CHEMICAL AND KINETIC DATA ON REACTION OF SUBSTITUTED ANILINES WITH PARA-TOLYL GLYCIDYL ETHER

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (9): 2602-2613

1519

2148 KHAN ZH, ZAIDI ZH, KHANNA BN

MOLECULAR-ORBITAL CALCULATIONS OF ELECTRONIC-SPECTRA OF AROMATIC HYDROCARBON MONONEGATIVE IONS

JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (14): 1814-1816

1520

2198 SAKAKI S

ELECTRONIC-STRUCTURES OF ORGANO-TRANSITION-METAL COMPLEXES .1. SILVER(I)-OLEFIN COMPLEXES

THEORETICA CHIMICA ACTA. 1973; 30 (2): 159-167

Date / Author / Journal

LCS

GCS

LCR

1521

2291 CHRISTOP.LG, MCCORKLE DL, CARTER JG

COMPOUND NEGATIVE-ION-RESONANT STATES AND THRESHOLD-ELECTRON-EXCITATION SPECTRA OF MONOSUBSTITUTED BENZENE-DERIVATIVES

JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (10): 3779-3786

1522

2512 MICHL J

USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA - AROMATIC-HYDROCARBONS - PREDICTION OF SUBSTITUENT AND HETEROATOM EFFECTS FROM PPP MODEL

CHEMICAL PHYSICS LETTERS. 1976; 39 (2): 386-390

1523

2630 WAGNIERE G, ISELI M, GEIGER R, GANS W

MO-CALCULATION OF OPTICAL-ACTIVITY OF OLIGOPEPTIDES .1. COMPUTATIONAL PROCEDURE AND APPLICATION TO SMALL HELICES

HELVETICA CHIMICA ACTA. 1977; 60 (6): 1831-1844

1524

2689 DRIESSLER F, KUTZELNIGG W

ANALYSIS OF CHEMICAL BOND .2. EXAMINATION OF SOME SEMIEMPIRICAL METHODS

THEORETICA CHIMICA ACTA. 1977; 43 (4): 307-328

1525

2709 LEWANOWICZ A, RUZIEWICZ Z, LIPINSKI J

ELECTRONIC-SPECTRA AND LUMINESCENCE PROPERTIES OF 4,10-DIAZACHRYSENE IN CRYSTALLINE AND GLASSY MATRICES AT 77-K

ACTA PHYSICA POLONICA A. 1978; 53 (2): 263-280

1526

2784 KAITO A, HATANO M

THEORETICAL ELUCIDATION OF FARADAY-B TERMS IN MAGNETIC CIRCULAR- DICHROISM OF MONOSUBSTITUTED BENZENES - USE OF CNDO-S-CI APPROXIMATION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (7): 2034-2040

1527

2790 ZIMMERMAN AH, GYGAX R, BRAUMAN JI

ELECTRON PHOTODETACHMENT SPECTROSCOPY OF POLYENE ANIONS - ELECTRON- AFFINITIES OF PENTADIENYL AND HEPTATRIENYL RADICALS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (18): 5595-5597

1528

2798 GUNTHER H, GUNTHER ME, MONDESHKA D, SCHMICKLER H

PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .26. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES .3. DIBENZOANNULENES AND DIBENZOANNULENE IONS

JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1978; (1): 165-175

1529

2810 BENDERSKII VA, BRIKENSHTEIN VK, LAVRUSHKO AG, FILIPPOV PG

NONLINEAR FLUORESCENCE QUENCHING IN MOLECULAR-CRYSTALS .1. RECOMBINATION OF LOCALIZED EXCITONS

PHYSICA STATUS SOLIDI B-BASIC RESEARCH. 1978; 86 (2): 449-458

1530

2910 YAMAGUCHI H, AKIMOTO Y, IKEDA T, YONEDA F

MAGNETIC CIRCULAR-DICHROISM SPECTRA AND PHOTOELECTRON-SPECTRA OF TRICYCLOQUINAZOLINE

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1979; 75: 1506-1514

Date / Author / Journal

LCS

GCS

LCR

1531

2934 KISS AI, KERTESZ M, CARSKY P, WEDEL H

ELECTRONIC-STRUCTURE AND SPECTRA OF TETRATHIOTETRACENE AND RELATED MOLECULES

TETRAHEDRON. 1979; 35 (4): 515-518

1532

3147 LOEW LM

DESIGN AND CHARACTERIZATION OF ELECTROCHROMIC MEMBRANE PROBES

JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS. 1982; 6 (3): 243-260

1533

3267 HOHLNEICHER G, DICK B

NEW EXPERIMENTAL INFORMATION FROM 2-PHOTON SPECTROSCOPY AND COMPARISON WITH THEORY

PURE AND APPLIED CHEMISTRY. 1983; 55 (2): 261-268

1534

3441 SURJAN PR, KUZMANY H

INTERRUPTION OF CONJUGATIONS OF POLYACETYLENE CHAINS

PHYSICAL REVIEW B. 1986 FEB 15; 33 (4): 2615-2624

1535

3540 WALUK J, MORDZINSKI A, SPANGETLARSEN J, THULSTRUP EW

THE ELECTRONIC-SPECTRUM OF BENZ[A]ANTHRACENE - LINEAR AND MAGNETIC CIRCULAR-DICHROISM AND FLUORESCENCE POLARIZATION STUDIES

CHEMICAL PHYSICS. 1987 SEP 15; 116 (3): 411-420

1536

3544 SALVI PR, FOGGI P, BINI R, CASTELLUCCI E

THE 2-PHOTON SPECTRUM OF LIQUID PYRIDINE BY THERMAL LENSING TECHNIQUES

CHEMICAL PHYSICS LETTERS. 1987 NOV 20; 141 (5): 417-422

1537

3607 PINDUR U, PFEUFFER L

NEW STRUCTURAL ASPECTS OF 3-VINYL-1H-INDOLES FOR PREDICTING THE OUTCOME OF DIELS-ALDER REACTIONS

MONATSHEFTE FUR CHEMIE. 1989 JAN; 120 (1): 27-34

1538

3759 ADACHI M, NAKAMURA S

COMPARISON OF THE INDO/S AND THE CNDO/S METHOD FOR THE ABSORPTION WAVELENGTH CALCULATION OF ORGANIC-DYES

DYES AND PIGMENTS. 1991; 17 (4): 287-296

1539

3789 PIRES JM, DEGIAMBIAGI MS, GIAMBIAGI M

HARDNESS OF AMINO-ACIDS

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1991 APR 15; 74: 305-314

1540

3817 NALEWAJSKI RF, KORCHOWIEC J

CHARGE SENSITIVITIES OF CATALYTIC CLUSTERS - MODEL (N-NI) AND (N-NI)-CO SYSTEMS

JOURNAL OF MOLECULAR CATALYSIS. 1991 SEP 1; 68 (2): 123-148

Date / Author / Journal

LCS

GCS

LCR

1541

3896 RAMASESHA S, ALBERT IDL

A COMPARATIVE THEORETICAL-STUDY OF HIGHER HARMONIC-GENERATION AND ELECTROOPTIC EFFECTS IN POLYENE SYSTEMS

CHEMICAL PHYSICS LETTERS. 1992 AUG 14; 196 (3-4): 287-293

1542

3906 WRINN MC, WHITEHEAD MA

ELECTRONIC-STRUCTURE, ULTRAVIOLET TRANSITION ENERGIES AND QUADRUPOLE COUPLINGS OF THE PLANAR HETEROCYCLES 2,1,3-BENZOXADIAZOLE, 2,1,3- BENZOTHIADIAZOLE AND 2,1,3-BENZOSELENADIAZOLE BY THE MS-LDA METHOD

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1992 SEP 21; 88 (18): 2641-2647

1543

3922 NALEWAJSKI RF, KORCHOWIEC J, TOKARZ R, BROCLAWIK E, WITKO M

CHARGE SENSITIVITY ANALYSIS OF OXIDE CATALYSTS - V2O5 CLUSTERS AND (N- V2O5)---H2 SYSTEMS

JOURNAL OF MOLECULAR CATALYSIS. 1992 NOV 15; 77 (2): 165-180

1544

3986 GHOSH B, GHOSH D, DASGUPTA A, DASGUPTA NK

ELECTRONIC-STRUCTURE AND SPECTRA OF CYCLAZINES AND AZACYCLAZINES - CYCL[3,3,3]AZINE AND ITS AZA DERIVATIVES

JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1993 AUG; 70 (8): 693-699

1545

4024 DIETZ F, MULLEN K, BAUMGARTEN M, TYUTYULKOV N

BAND-STRUCTURE OF QUASI-1-DIMENSIONAL POLYCONDENSED PI-SYSTEMS .3. ENERGY-SPECTRA OF ANTIAROMATIC POLYMERS

MACROMOLECULAR THEORY AND SIMULATIONS. 1994 JAN; 3 (1): 241-253

1546

4137 SCHUTT J, BOHM MC

GREENS-FUNCTION QUANTUM MONTE-CARLO METHOD IN THE PRESENCE OF TOPOLOGICAL SIGN PROBLEMS - PI-ELECTRONIC SYSTEMS

MOLECULAR PHYSICS. 1995 AUG 20; 85 (6): 1217-1226

1547

4199 Sarkar J, Mukherjee AK

Factorization of interaction graphs with n-fold symmetry: Some applications in PPP calculation and molecular vibrational analysis

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 NOV 15; 60 (4): 825-832

1548

4348 Borin AC, Serrano-Andres L

An ab initio study of the low-lying (1)A ' electronic states of indene

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1999 MAY 18; 464 (1-3): 121-128

1549

4403 Kobayashi N, Fukuda T, Lelievre D

Band deconvolution analysis of the absorption and magnetic circular dichroism spectral data of a planar phthalocyanine dimer

INORGANIC CHEMISTRY. 2000 AUG 7; 39 (16): 3632-3637

1550

4435 Kim GH, Enomoto S, Kanazawa A, Shiono T, Ikeda T, et al.

Application of photosensitive polyimides as alignment layer to optical switching devices of a nematic liquid crystal

LIQUID CRYSTALS. 2001 FEB; 28 (2): 271-277

Date / Author / Journal

LCS

GCS

LCR

1551

4451 Averbukh V, Alon OE, Moiseyev N

High-order harmonic generation by molecules of discrete rotational symmetry interacting with circularly polarized laser field

PHYSICAL REVIEW A. 2001 SEP; 6403 (3): Art. No. 033411

1552

4453 Reimers JR, Hush NS

The need for quantum-mechanical treatment of capacitance and related properties of nanoelectrodes

JOURNAL OF PHYSICAL CHEMISTRY B. 2001 SEP 20; 105 (37): 8979-8988

1553

4480 Enomoto S, Hasegawa M, Yoshinaga T, Hiratsuka H, Kobayashi M, et al.

Dispersion interaction between fluoranthene and benzene in cyclohexane

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 2002 APR; 75 (4): 689-693

1554

4752 Baba M, Saitoh M, Taguma K, Shinohara K, Yoshida K, et al.

Structure and excited-state dynamics of anthracene: Ultrahigh- resolution spectroscopy and theoretical calculation

JOURNAL OF CHEMICAL PHYSICS. 2009 APR 7; 130 (13): Art. No. 134315

1555

4782 Ohrn Y, Linderberg J

Propagators and their implications

MOLECULAR PHYSICS. 2010; 108 (21-23): 2899-2904

1556

4846 Kaasbjerg K, Flensberg K

Image charge effects in single-molecule junctions: Breaking of symmetries and negative-differential resistance in a benzene single-electron transistor

PHYSICAL REVIEW B. 2011 SEP 27; 84 (11): Art. No. 115457

1557

47 PARR RG, PARISER R

ON THE ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRA OF ETHYLENE-LIKE MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (4): 711-725

130

1558

97 SIMONETTA M, FAVINI G, CARRA S, PIERPAOLI V

ELECTRONIC SPECTRA OF MONOAZINES, DIAZINES AND TRI-AZINES OF THE NAPHTALENE SERIES .1. BENZOTRIAZINE AND ITS DERIVATIVES

NUOVO CIMENTO. 1956; 4 (6): 1364-1383

1559

135 POPOV KR

THE DICHROISM OF ABSORPTION BANDS OF SOME AROMATIC MOLECULES

OPTIKA I SPEKTROSKOPIYA. 1957; 3 (6): 579-586

1560

277 SPONER H, KANDA Y, BLACKWELL LA

TRIPLET-SINGLET EMISSION SPECTRA OF BENZENE IN A CRYSTALLINE MATRIX OF CYCLOHEXANE AT 4.2-DEGREES-K AND 77-DEGREES-K

SPECTROCHIMICA ACTA. 1960; 16 (10): 1135-&

Date / Author / Journal

1561

C13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY .1. AROMATIC HYDROCARBONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (8): 1838-&

308

1562

427 MCLACHLAN AD

SPIN DENSITY AND SPIN CORRELATION IN TRIPLET STATES

MOLECULAR PHYSICS. 1962; 5 (1): 51-62

1563

445 HUBER W, KUHN H, SIMON G

ANALOGIEBETRACHTUNGEN UND ANALOGRECHNER ZUR BEHANDLUNG DER KORRELATION VON PI-ELEKTRONEN .1.

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1962; A 17 (2): 99-&

1564

529 GOODMAN L, KRISHNA VG

SPIN-ORBIT COUPLING IN AZINES

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 541-&

1565

578 BESNAINOU S, PRAT MR, BRATOZ S

INFLUENCE DE LA LIAISON HYDROGENE SUR LES BANDES-PI-]PI-STAR DES MOLECULES ORGANIQUES - THEORIE ELECTRONIQUE

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (1-2): 222-227

1566

613 OSTER G, BELLIN JS, BROYDE SB

PHOTOCHEMICAL PROPERTIES OF CHLOROPHYLLIN ALPHA

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (7): 1313-&

1567

711 SILBEY R, JORTNER J, RICE SA

ON SINGLET-EXCITON STATES OF CRYSTALLINE ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1515-&

1568

873 GRINTER R

ELECTRONIC SPECTRA OF DIPHENYL AND ITS STERICALLY HINDERED DERIVATIVES

MOLECULAR PHYSICS. 1966; 11 (1): 7-&

1569

878 MIKHAILE.VI, TEPLYAKO.PA, TRUSOV VV, MARTYNCH.VM

VIBRATIONAL STRUCTURE OF LUMINESCENCE SPECTRA OF FROZEN SOLUTIONS OF NAPHTHALENE AND TOLAN

OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (1): 29-&

1570

1028 SMITH WB, WATSON WH, CHIRANJE.S

NUCLEAR MAGNETIC RESONANCE SPECTRA OF 5 CYCLOPENTADIENIDES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (6): 1438-&

100

Date / Author / Journal

LCS

GCS

LCR

1571

1160 TRINAJST.N, HINCHLIF.A

MOLECULAR ORBITAL CALCULATIONS FOR SOME BITHIOPHENES AND BIFURANS

CROATICA CHEMICA ACTA. 1968; 40 (3): 163-&

1572

1216 BROWN JK, BURNHAM DR

ELECTRON SPIN RESONANCE SPECTRA AND ELECTRONIC STRUCTURE OF ALKOXYBENZENE RADICAL ANIONS

MOLECULAR PHYSICS. 1968; 15 (2): 173-&

1573

1629 BROWN RD, JAMES BH, ODWYER MF

MOLECULAR ORBITAL CALCULATIONS ON TRANSITION ELEMENT COMPOUNDS .1. METHOD

THEORETICA CHIMICA ACTA. 1970; 17 (4): 264-+

1574

1738 TOMKIEWI.Y, GROFF RP, AVAKIAN P

SPECTROSCOPIC APPROACH TO ENERGETICS OF EXCITON FISSION AND FUSION IN TETRACENE CRYSTALS

JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (10): 4504-&

1575

1773 HOWE GR

MOLECULAR ORBITAL CALCULATIONS OF AROMATIC REACTIVITY .1. PI-ELECTRON CALCULATIONS FOR MONOSUBSTITUTED BENZENES

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (5): 981-&

1576

1785 BROWN A, KEMP CM, MASON SF

PI-SCF AND INDO CALCULATIONS AND ABSORPTION, POLARIZED EXCITATION AND CIRCULAR DICHROISM SPECTRA OF [4]-HELICENES

MOLECULAR PHYSICS. 1971; 20 (5): 787-&

1577

1798 BRAMANTI D, MANCINI M, RANFAGNI A

MOLECULAR-ORBITAL MODEL FOR KCL-TL

PHYSICAL REVIEW B. 1971; 3 (11): 3670-&

1578

1820 NANDA DN, SUBRAMAN.J, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK SPIN DENSITY DISTRIBUTIONS IN NITRO AROMATIC RADICAL ANIONS

THEORETICA CHIMICA ACTA. 1971; 22 (4): 369-&

1579

1859 MURATA S, TODA T, KOKUBUN H, IWANAGA C

FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (11): 1176-&

1580

2159 JOHNSTON.RA, MELLON FA

PHOTOELECTRON SPECTROSCOPY OF SULFUR-CONTAINING HETEROAROMATICS AND MOLECULAR-ORBITAL CALCULATIONS

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1973; 69 (8): 1155-1163

Date / Author / Journal

1581

ASSIGNMENTS OF ELECTRONIC-TRANSITIONS IN METHANAL AZINE AND RELATED MOLECULES

CANADIAN JOURNAL OF SPECTROSCOPY. 1974; 19 (3): 89-95

1582

2444 THULSTRUP EW, MICHL J, JUTZ C

MEASUREMENT AND SCF-CI PPP CALCULATION OF POLARIZED ABSORPTION AND MAGNETIC CIRCULAR-DICHROISM OF AZULENO[5,6,7-CD]PHENALENE

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 1618-1628

1583

2476 MATSUOKA O, ITO H

RANDOM-PHASE-APPROXIMATION CALCULATIONS ON TRIPLET SPECTRA OF CONJUGATED MOLECULES

THEORETICA CHIMICA ACTA. 1975; 39 (2): 111-118

1584

2494 BISCHOF P, GLEITER R, HAFNER K, KOBAYASHI M, SPANGETLARSEN J

POLARIZED ABSORPTION AND PHOTOELECTRON-SPECTRA OF ACEHEPTYLENE, 3,5- DIMETHYLACEHEPTYLENE AND 3,5,8,10-TETRAMETHYLACEHEPTYLENE

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1976; 80 (6): 532-536

1585

2777 GLEITER R, BARTETZKO R, BRAHLER G, BOCK H

ELECTRONIC-STRUCTURE OF SULFUR-COMPOUNDS .28. ELECTRONIC-STRUCTURE OF TETRAPHENYLTHIENO[3,4-C]THIOPHENE - PHOTOELECTRON, ELECTRON-SPIN RESONANCE, AND ELECTRONIC ABSORPTION-SPECTRA

JOURNAL OF ORGANIC CHEMISTRY. 1978; 43 (20): 3893-3897

1586

2917 KOOTER JA, VANDERWAALS JH, KNOP JV

CALCULATION OF THE SPIN-DENSITY AND SPIN-SPIN DIPOLAR INTERACTION IN THE TRIPLET-STATE OF METAL PORPHINS

MOLECULAR PHYSICS. 1979; 37 (4): 1015-1036

1587

3048 LANGE A, TAVAN P, SCHRODER D, BAUMGARTEL H

THE ELECTRONIC-SPECTRA OF AMINOPHENAZINES

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1981; 85 (1): 78-85

1588

3276 JUNG C, RISTAU O, JUNG C

AN INDO-CI METHOD IN PI-APPROXIMATION FOR THE CALCULATION OF TRANSITION-METAL COMPLEXES WITH ORGANIC-LIGANDS - APPLICATION TO IRON(II)-TRISDIIMINE COMPLEXES

THEORETICA CHIMICA ACTA. 1983; 63 (2): 143-159

1589

3336 YOSHIDA K, OKUGAWA T, NAGAMATSU E, YAMASHITA Y, MATSUOKA M

PHOTOCHEMICAL ALKYLAMINATION OF 1-ACYLAMINOANTHRAQUINONES

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1984; (3): 529-533

1590

3366 FREUND HJ, BIGELOW RW, BORSCHPULM B, PULM H

CONFIGURATION-INTERACTION STUDY OF SHAKE-UP STRUCTURE ACCOMPANYING CORE-IONIZATION OF SUBSTITUTED AROMATIC-MOLECULES IN THE VAPOR AND CONDENSED PHASES - NITROSOBENZENE, DIAZOBENZENE DIOXIDE AND THE NO DIMER

CHEMICAL PHYSICS. 1985; 94 (1-2): 215-233

Date / Author / Journal

LCS

GCS

LCR

1591

3374 DANIHEL I, IMRICH J, KOSCIK D, KRISTIAN P, BARANCIKOVA G

C-13 NMR-SPECTRA AND SUBSTITUENT EFFECTS OF META-SUBSTITUTED AND PARA- SUBSTITUTED BENZOYL ISOTHIOCYANATES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1985; 50 (6): 1422-1431

1592

3399 PEPE G, SERRES B, LAPORTE D, DELRE G, MINICHINO C

SURFACE ELECTROSTATIC POTENTIALS ON MACROMOLECULES IN A MONOPOLE APPROXIMATION - A COMPUTER-PROGRAM AND AN APPLICATION TO CYTOCHROMES

JOURNAL OF THEORETICAL BIOLOGY. 1985; 115 (4): 571-593

1593

3412 FABIAN W

ON THE INTERPRETATION OF THE INFLUENCE OF SUBSTITUENTS ON THE UV SPECTRA OF QUINOLINES

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1985; 40 (7): 719-725

1594

3456 KARADAKOV P, CASTANO O

AROMATICITY OF ANNULENES AND ANNULENE IONS WITH 4-NU + 2 ELECTRONS FROM THE VIEWPOINT OF THE THEORY OF HARTREE-FOCK INSTABILITIES

THEORETICA CHIMICA ACTA. 1986 JUL; 70 (1): 25-34

1595

3471 JULG A, BONIFASSI P

A SEMIEMPIRICAL METHOD FOR THE STUDY OF LARGE METAL AGGREGATES .2. ALKALINE AGGREGATES CC FROM 9 TO 89 ATOMS

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 OCT; 33 (1-2): 71-80

1596

3579 PAL SK, DASGUPTA A, DASGUPTA NK

THEORETICAL-STUDY OF SOME NON-BENZENOID HYDROCARBONS - BENZO- [3',4']CYCLOBUTA[1',2'-6,7]CYCLOOCTA[1,2,3,4-DEF]-BIPHENYLENE AND RELATED-COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1988 MAY; 61 (5): 1749-1753

1597

3650 POLANSKY OE, FABIAN WMF

PARS ORBITAL METHOD FOR EXCITED-STATES

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1989 SEP; 44 (9): 773-779

1598

3718 SARPAL RS, DOGRA SK

EFFECTS OF SOLVENTS AND ACID CONCENTRATION ON ABSORPTION AND FLUORESCENCE-SPECTRA OF 1,4-AMINONAPHTHOL AND 1,5-AMINONAPHTHOL

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1990 JUN; 29 (6): 535-540

1599

3756 SWIDEREK P, MICHAUD M, HOHLNEICHER G, SANCHE L

ELECTRON-ENERGY LOSS SPECTROSCOPY OF SOLID NAPHTHALENE AND ACENAPHTHENE - SEARCH FOR THE LOW-LYING TRIPLET-STATES

CHEMICAL PHYSICS LETTERS. 1990 DEC 28; 175 (6): 667-673

1600

3757 HAUSLER KG, HOBISCH G, HUMMEL K, STOLL G, REINHOLD G, et al.

MECHANISM OF ELECTRON-BEAM RADIATION CROSS-LINKING OF 1,4-CIS- POLYBUTADIENE

ACTA POLYMERICA. 1991; 42 (1): 32-39

papers citing Rudy Pariser Publications by Rudy Pariser and the papers citing R Pariser	Historiographs	Glossary HistCite Guide About Grand Totals: LCS 29242, GCS 189873, CR 195260 Collection span: 1948 - 2011
List of All Records