HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
3501	702 SEELEY RD NETWORK CHARACTERIZATION OF SILICONE RUBBER VULCANIZATES .I. SOLVENT TEMPERATURE AND SPECIMEN SHAPE EFFECTS ON EFFECTIVE CROSSLINK DENSITY DETERMINATIONS JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (9): 3049-&	1	4	2	12
3502	805 SIODA R FREE RADICAL ANION SPECTRUM AND OXYGEN-INDUCED OPTICAL ABSORPTION OF AZULENE BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1966; 14 (8): 579-&	0	4	5	19
3503	808 LEROY G ETUDE THEORIQUE DE MOLECULES CONJUGUEES .3. LES FONDEMENTS THEORIQUES DES PROCEDES DE PARISER ET PARR BULLETIN DES SOCIETES CHIMIQUES BELGES. 1966; 75 (1-2): 70-&	2	4	8	26
3504	819 TRSIC M, BESSIS G, CHALVET O, DAUDEL R RECHERCHE DE RELATIONS ENTRE LES INDICES STATIQUES ET DYNAMIQUES DANS LES ETATS EXCITES DES HYDROCARBURES CONJUGUES ALTERNANTS PAIRS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1966; 263 (5): 386-&	1	4	2	10
3505	820 TRINAJST.N MOLECULAR ORBITAL CALCULATIONS FOR TETRACENE MONOPOSITIVE ION CROATICA CHEMICA ACTA. 1966; 38 (4): 283-&	2	4	4	10
3506	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
3507	921 LOBER G NEUERE ERGEBNISSE DER FLUORESZENZSPEKTROMETRIE ZEITSCHRIFT FUR CHEMIE. 1966; 6 (4): 124-+	1	4	12	273
3508	925 LADIK J A SEMIEMPIRICAL METHOD FOR CALCULATION OF EXCITED STATES OF MOLECULES ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1967; 23 (3): 317-&	1	4	4	7
3509	926 CARBO R THEORETICAL STUDY OF CHEMISORPTION OF HYDROGEN-METAL SYSTEM ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS. 1967; 39 (1): 117-&	0	4	8	40
3510	928 WADELIN CW, TRICK GS RUBBER ANALYTICAL CHEMISTRY. 1967; 39 (5): R239-&	0	4	1	237
#	Date / Author / Journal	LCS	GCS	LCR	CR
3511	945 LEROY G, AUSSEMS C, VANREMOO.F THEORETICAL STUDY OF NITROGENATED DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .I. SEMI-EMPIRICAL EVALUATION OF PARAMETERS BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 639-&	2	4	4	12
3512	974 MARTIN G, TONNARD F RELATIONSHIPS BETWEEN CHEMICAL DISPLACEMENT OF PROTON OF ORGANIC MOLECULES AND VARIOUS PHYSICOCHEMICAL SIZES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1549-&	0	4	7	117
3513	1019 JONES WD, HYMOWITZ V DELOCALIZATION IN VIBRATIONAL SPECTRUM OF NAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 23 (3): 320-&	0	4	6	12
3514	1067 CERVENKA PO, ZAHLAN AB ELECTRON-LATTICE INTERACTION - AZULENE IN NAPHTHALENE SOLID STATE COMMUNICATIONS. 1967; 5 (1): 69-&	0	4	2	8
3515	1082 LIM TK, WHITEHEA.MA NON SELF-CONSISTENT FIELD THEORY - A NEW APPROACH IN QUANTUM MECHANICAL CALCULATIONS THEORETICA CHIMICA ACTA. 1967; 7 (1): 48-&	0	4	6	46
3516	1141 STRELKOV.TI, GURINOVI.GP IONIC FORMS OF PORPHYRINS BIOPHYSICS-USSR. 1968; 13 (6): 1164-&	0	4	2	31
3517	1151 OHNO I, IGUCHI K UV AND VISIBLE ABSORPTION SPECTRA OF MONOHALOGENATED ANTHRACENES .I. FIRST ABSORPTION BANDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (10): 2264-&	2	4	3	15
3518	1158 YVAN P, CHALVET O ENERGY CALCULATIONS OF 2 PRIME SINGLET-SINGLET TRANSITIONS IN AROMATIC HYDROCARBONS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 266 (18): 1351-&	2	4	3	5
3519	1208 DAVIES A, WARREN KD NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&	1	4	3	11
3520	1234 ROOS B APPLICATION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION IN THEORETICAL STUDIES OF ORGANIC AND ORGANOMETALLIC MOLECULES SVENSK KEMISK TIDSKRIFT. 1968; 80 (6-7): 204-&	1	4	12	57
#	Date / Author / Journal	LCS	GCS	LCR	CR
3521	1276 LEVY B, KOCHANSK.E CALCULATION OF DIPOLAR SPIN-SPIN INTERACTION BY DOUBLE PERTURBATION THEORY IN MOLECULES THEORETICA CHIMICA ACTA. 1968; 12 (2): 138-&	2	4	7	31
3522	1335 NOUCHI G STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .I. DYES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 548-&	2	4	4	40
3523	1397 MIYATA T, YOMOSA S EXCITON BAND STRUCTURES IN HOMOPOLYNUCLEOTIDES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1969; 26 (1): 154-&	0	4	5	25
3524	1406 SCHUSTER P OVERLAP IN SEMIEMPIRICAL LCAO-MO-SCF METHODS FOR ALL VALENCE ELECTRONS MONATSHEFTE FUR CHEMIE. 1969; 100 (3): 1015-+	1	4	3	22
3525	1419 SAHINI VE, GHIRVU CI ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1969; 14 (3): 275-&	1	4	7	24
3526	1447 HAUPT A, HOYTINK GJ CONFIGURATION INTERACTION CALCULATIONS ON DINEGATIVE ION OF CORONENE THEORETICA CHIMICA ACTA. 1969; 14 (3): 250-&	2	4	3	9
3527	1494 SONG PS, LATINO MA ON NATURE OF FIRST IONIZATION POTENTIAL OF TROPOLONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (1): 278-&	0	4	3	8
3528	1615 SANNIGRA.AB TRIPLET-TRIPLET ABSORPTION IN BENZENE TETRAHEDRON. 1970; 26 (10): 2489-&	2	4	11	27
3529	1619 TINLAND B SEMIEMPIRICAL LCAO-MO-SCF STUDY OF ELECTRONIC STRUCTURE OF PHOTOCHROMIC ANILS WITH A VARIABLE-BETA APPROXIMATION TETRAHEDRON. 1970; 26 (20): 4795-&	2	4	3	19
3530	1628 RAMSEY BG, ITO H SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON BORANES .1. RELATION BETWEEN TRANSITIONS IN ARYLBORONIC ACIDS AND ARYLBORANES THEORETICA CHIMICA ACTA. 1970; 17 (3): 188-&	0	4	10	26
#	Date / Author / Journal	LCS	GCS	LCR	CR
3531	1672 DALTROZZ.E, EFFENBER.F, FISCHER P INTRAMOLECULAR CHARGE TRANSFER IN (DIALKYLAMINO)NITROBIPHENYLS ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1971; 10 (8): 567-&	0	4	3	13
3532	1676 NEELY WB MOLECULAR ORBITAL CALCULATIONS AS AN AID IN DESIGNING FOLATE ENZYME INHIBITORS ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 186 (NNOV): 248-&	0	4	3	19
3533	1678 SERAFIMO.O, SEIFFERT W, KRASSIG R, ZIMMERMA.H ELECTTON STATES OF NO-INDIGO AND 2,2'-BIS-BENZIMIDAZOLYL BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (1): 3-&	1	4	8	15
3534	1687 MASUHARA H, OKUDA M, KOIZUMI M STUDIES ON ELECTRONIC SPECTRA OF SEMIQUINONES OF ANTHRACENE AND ITS RELATED HETEROCYCLES .2. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 38-&	0	4	3	8
3535	1702 BRUIJN SD PARISER-PARR-POPLE-THEORY - LINDERBERGS RELATION AND EMPIRICAL BETA- VALUES CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 19-&	1	4	5	12
3536	1706 LAVALETT.D, TETREAU C, LANGELAA.J SCF MO CALCULATIONS ON EXCITED SINGLET-SINGLET AND TRIPLET-TRIPLET TRANSITIONS OF 1,2 - 3,4-DIBENZANTHRACENE, 1,12-BENZPERYLENE AND 3,4- BENZCORONENE CHEMICAL PHYSICS LETTERS. 1971; 9 (4): 319-&	0	4	6	12
3537	1716 FERRE Y, VINCENT EJ THEORETICAL STUDY ON VARIOUS PENTAGONAL HETEROCYCLOAMMONIUMS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1971; 272 (24): 1916-&	1	4	4	8
3538	1719 SALMONA G, FERRE Y, VINCENT EJ EXPERIMENTAL AND THEORETICAL STUDIES ON IONIZATION POTENTIALS OF DERIVATIVES IN ISOTHIAZOLE SERIES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1971; 273 (15): 863-&	0	4	4	13
3539	1720 KLASINC L, KNOP JV ABSORPTION SPECTRA OF DIPHENYL CROATICA CHEMICA ACTA. 1971; 43 (1): 23-&	1	4	11	21
3540	1733 MEIER JF, MINTER HF, CONNORS HJ MOLDED NEOPRENE LINER PADS FOR POSEIDON MISSILE LAUNCHER JOURNAL OF APPLIED POLYMER SCIENCE. 1971; 15 (3): 619-&	1	4	1	7
#	Date / Author / Journal	LCS	GCS	LCR	CR
3541	1780 HONDA M ELECTRON-TRANSFER IN NAD-FMN SYSTEM JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1971; 31 (4): 1196-&	0	4	7	24
3542	1789 KAMIYA M, AKAHORI Y PI-ELECTRONIC STRUCTURES OF AMINO-SUBSTITUTED PURINES AND PYRIMIDINES NIPPON KAGAKU ZASSHI. 1971; 92 (2): 118-&	2	4	9	48
3543	1857 SCHNEIDE.P, BAUMGART.H, HEINZE J ELECTRON-STRUCTURE AND CONFORMATION OF ARYL SUBSTITUTED OMEGA, OMEGA'- BISIMIDAZOL-2-YL-PARA OLIGOPHENYLENE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (6): 556-&	1	4	7	51
3544	1873 MIKAMI N, ITO M POLARIZED ABSORPTION-SPECTRUM OF SECOND S-]T TRANSITION OF PHENAZINE CRYSTALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (4): 992-&	0	4	4	19
3545	1890 KAMIYA M, AKAHORI Y PI-ELECTRONIC STRUCTURES AND SPECTRA OF COUMARINS AND PYRONES INCLUDING SULFUR DERIVATIVES CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (4): 677-&	1	4	4	15
3546	1901 PAVLOPOU.TG POLARIZATION OF TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF PICENE IN 3750 TO 15800 A REGION CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 584-&	0	4	8	15
3547	1945 PURINS D, FEELEY HF EFFECT OF VIBRONIC INTERACTION ON SINGLET-TRIPLET SEPARATION IN CYCLOPENTADIENYL CATIONS JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (1): 221-&	0	4	10	44
3548	2003 VANDERHO.AE, DEHAAN JW, BUCK HM PROTON-DEUTERON EXCHANGE IN TETRA-ARYLCYCLOBUTENYL CATIONS - ADDITIONAL EVIDENCE OF HOMOCYCLOPROPENYL CATIONS FROM CALCULATED AND C-13 NMR) EXPERIMENTAL CHARGE DENSITIES RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1972; 91 (2): 164-&	1	4	4	10
3549	2011 TANIZAKI Y, HOSHI T, HIRATSUK.H DICHROISM ANALYSIS - ASSIGNMENT OF PI-PI AND N-PI TRANSITION OF SOME 1,3-DIAZAAZULENES SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1972; A 28 (12): 2367-&	0	4	4	12
3550	2021 GAMBA A, SIMONETT.M, TANTARDI.G APPLICATION OF MIM METHOD TO STUDY OF ELECTRONIC ABSORPTION-BANDS INVOLVING TRIPLET-STATES IN HYDROCARBONS THEORETICA CHIMICA ACTA. 1972; 23 (4): 336-&	2	4	12	37
#	Date / Author / Journal	LCS	GCS	LCR	CR
3551	2033 GERMER HA, BECKER RS INTERPRETATION OF PENTACYCLIC AROMATIC HYDROCARBON TRANSITIONS IN TERMS OF COMPOSITE SYSTEM APPROXIMATIONS THEORETICA CHIMICA ACTA. 1972; 28 (1): 1-11	2	4	5	11
3552	2075 LECLERCQ J, LECLERCQ JM TRIPLET-TRIPLET ABSORPTION OF BENZENE AND SOME METHYLATED DERIVATIVES CHEMICAL PHYSICS LETTERS. 1973; 18 (3): 411-413	1	4	7	16
3553	2089 MARTIN A, KISS AI PI-ELECTRON CALCULATIONS OF DISUBSTITUTED HALOBENZENES BY MIM AND PPP METHODS CHEMICAL PHYSICS LETTERS. 1973; 22 (2): 390-394	1	4	5	11
3554	2109 YADAV JS, MISHRA PC, RAI DK EXTENDED HUCKEL MOLECULAR-ORBITAL CALCULATIONS ON GROUND-STATE ELECTRONIC-STRUCTURE OF SOME HOMO-SUBSTITUTED FLUOROBENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1973; 11 (3): 163-166	0	4	5	23
3555	2164 ANGERER G, SOEI T CONCERNING POSSIBILITY OF DETERMINING NETWORK DENSITIES OF VULCANIZATES ON BASIS OF OSCILLATORY ELASTOMETER MEASUREMENTS KAUTSCHUK GUMMI KUNSTSTOFFE. 1973; 26 (6): 245-253	1	4	4	56
3556	2166 DOROFEEN.GN, DULENKO VI, VOLBUSHK.VI SYNTHESIS OF PYRYLIUM AND PYRIDINE-DERIVATIVES OF BENZOFURAN KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1973; (4): 450-456	0	4	1	11
3557	2209 BELYAKOV VK, KOSOBUTS.VA, KAGAN GI, KOSOBUTS.AA, SOKOLOV LB RELATIONSHIP BETWEEN HYDROLYTIC STABILITY OF POLYAMIDES AND ELECTRONIC- STRUCTURE OF AMIDE GROUP VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA B. 1973; 15 (4): 243-245	0	4	4	10
3558	2218 KORUNOVA AF, DMITRIEV.VN, TIMAN BL, ROZANELS.NA, STEPANOV BI, et al. QUANTUM-CHEMICAL CALCULATION OF A POLAROGRAPHIC BEHAVIOR FOR AZOMETHIN DERIVATIVES OF ORTHO AND PARAHYDROXYANILINE ZHURNAL OBSHCHEI KHIMII. 1973; 43 (2): 336-340	2	4	6	21
3559	2224 VOIGT B STUDIES IN ELECTRONEGATIVITY .3. COMPARISON OF MOLECULAR CHARGE- DISTRIBUTIONS AND DIPOLE-MOMENTS CALCULATED USING OCEE AND CNDO-2 SCHEMES ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY. 1974; A 28 (10): 1068-1078	0	4	2	33
3560	2241 BASSUS J, BERTHOLON G, DECORET C, PERRIN R PHYSICOCHEMICAL STUDY OF PHENOLS .11. COMPARISON OF THEORETICAL AND EXPERIMENTAL REACTIVITIES OF 4-METHYLPHENOL IN ISOPROPYLATION REACTIONS - PHYSICOCHEMICAL STUDY OF COMPOUNDS OBTAINED BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE PARTIE II-CHIMIE MOLECULAIRE ORGANIQUE ET BIOLOGIQUE. 1974; (12): 3031-3038	0	4	5	41
#	Date / Author / Journal	LCS	GCS	LCR	CR
3561	2270 BHAUMIK D SCFMO CALCULATIONS OF PI-ELECTRON ENERGY STATES OF SOME HALO- SUBSTITUTED BENZALDEHYDES AND BENZOYL HALIDES INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1974; 48 (10): 895-900	2	4	6	17
3562	2281 RITSCHL F, DORN H CALCULATION OF VICINAL H,H COUPLING-CONSTANTS OF AMINOPYRAZOLES AND HYDROXYPYRAZOLES AS WELL AS OF DELTA-4-PYRAZOLINONES (3) OVER PI BOND ORDERS AND PI-ORBITAL ELECTRONEGATIVITIES JOURNAL FUR PRAKTISCHE CHEMIE. 1974; 316 (5): 705-718	0	4	6	48
3563	2341 SALANECK WR, LIPARI NO, MCCAIN W, LAFORCE R CHEMICAL-SHIFT ANALYSIS OF S(KBETA) X-RAY-EMISSION IN AS,S ALLOYS SOLID STATE COMMUNICATIONS. 1974; 15 (8): 1453-1457	2	4	1	25
3564	2345 FERRE Y, VINCENT EJ, METZGER J, SAMAT A, GUGLIELM.R CONFORMATIONAL STUDY OF OPEN FORMS OF BENZOTHIAZOLINIC SPIROPYRAN TETRAHEDRON. 1974; 30 (6): 787-792	0	4	7	32
3565	2352 NANDA DN, NARASIMH.PT UNRESTRICTED HARTREE-FOCK SPIN-DENSITY CALCULATIONS WITH ORTHOGONALIZED ATOMIC ORBITALS ON AZA AND NITROAROMATIC RADICAL-ANIONS THEORETICA CHIMICA ACTA. 1974; 32 (4): 321-330	0	4	13	42
3566	2355 KHEFLING.G THEORETICAL ASPECTS OF CYCLIC (PD)PI-SYSTEMS USPEKHI KHIMII. 1974; 43 (10): 1794-1820	0	4	14	145
3567	2356 AVERKOAN.LA, MUKHUTDI.TZ, MINKIN VS, YASTREBO.VN STUDY OF VULCANIZATION OF POLYSULFIDE RUBBERS VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1974; 16 (8): 1709-1713	0	4	3	11
3568	2470 CHOJNACKI H, LIPINSKI J ELECTRONIC-STRUCTURE OF BENZENE - TCNE COMPLEX IN ITS GROUND AND EXCITED-STATE ROCZNIKI CHEMII. 1975; 49 (6): 1135-1140	0	4	3	25
3569	2482 DVORTSAK P, NARAYSZABO G, VASVARIDEBRECZY L QUANTUM CHEMICAL SYSTEMATIZATION OF PMR SPECTRA OF SOME N-(PYRIDYL)- PYRROLE DERIVATIVES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1975; 30 (9-10): 784-787	0	4	4	19
3570	2489 SAUER J, MUSTROPH H MODIFIED PPP METHOD FOR CALCULATING WEAK MOLECULAR COMPLEXES - EFFECT OF STRUCTURE ON UV-SPECTRA OF TCNE COMPLEXES OF PHENYL-SUBSTITUTED ETHYLENES ADVANCES IN MOLECULAR RELAXATION PROCESSES. 1976; 8 (3): 177-193	0	4	6	46
#	Date / Author / Journal	LCS	GCS	LCR	CR
3571	2503 KUBOYAMA A, SATO Y, ARANO H STUDIES OF PI,PI-STAR ABSORPTION-BANDS OF 2,6-DIMETHYL-4-PYRONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (12): 3685-3686	2	4	4	22
3572	2508 MICHL J, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .6. PPP PREDICTIONS FOR DOUBLE IONS OF EVEN ALTERNANT HYDROCARBONS CHEMICAL PHYSICS. 1976; 17 (1): 1-10	3	4	26	71
3573	2515 FISCHER G, NAAMAN R GENERATION OF SHARP FLUCTUATIONS IN LINEWIDTHS OF ELECTRONIC ABSORPTION-SPECTRA - APPLICATION TO BENZENE CHEMICAL PHYSICS LETTERS. 1976; 42 (3): 581-585	0	4	2	18
3574	2561 LORENZ O, AUGUST HJ, KASTRAU KD, REINMOLLER KH DETERMINATION OF CROSSLINKING DENSITY OF POLYUREA-URETHANES AND POLYURETHANE IONOMERS BY MEANS OF LINEAR PRESSURE MODULUS KAUTSCHUK GUMMI KUNSTSTOFFE. 1976; 29 (8): 459-464	1	4	3	6
3575	2585 RAYEZ JC REACTIVITY INDEXES AND ACIDO-BASIC BEHAVIOR OF AROMATIC-COMPOUNDS IN THEIR EXCITED-STATES ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1976; 101 (1-6): 429-435	0	4	4	32
3576	2593 CABILDO MP, SMEYERS YG, ASTUDILLO MD, ALVAREZ MV CHEMICAL RADIOSENSITIZATION AND ELECTRON-AFFINITY .2. GLYOXALS AS RADIOSENSITIZING AGENTS ANALES DE QUIMICA. 1977; 73 (3): 330-333	1	4	2	12
3577	2616 CZARNIECKI S, WITKOWSKI A VIBRONIC STRUCTURE OF CIRCULAR-DICHROISM AND ABSORPTION-SPECTRA OF BIANTHRYLS CHEMICAL PHYSICS LETTERS. 1977; 47 (1): 28-31	1	4	3	17
3578	2679 SUHAI S, BICZO G REDUCED COULOMB REPULSION IN NMP-TCNQ THROUGH INTRACHAIN AND INTERCHAIN POLARIZATION PHYSICS LETTERS A. 1977; 62 (5): 380-382	0	4	5	15
3579	2696 GETOFF N, FRATEV F CHANGE IN ENOL-KETO RATIO OF ACETOACETATE BY MEANS OF CO-60 GAMMA- IRRADIATION ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1977; 104 (1-3): 131-138	0	4	3	14
3580	2740 YU CT, LIN TS SINGLET-TRIPLET ABSORPTION-SPECTRA OF ELECTRON-DONOR-ACCEPTOR COMPLEX CRYSTALS - NAPHTHALENE-TETRACHLOROPHTHALIC ANHYDRIDE AND NAPHTHALENE- TETRABROMOPHTHALIC ANHYDRIDE CHEMICAL PHYSICS LETTERS. 1978; 60 (1): 122-124	0	4	3	13
#	Date / Author / Journal	LCS	GCS	LCR	CR
3581	2754 BAHUGUNA GP, KRISHNA B OMEGA-TYPE CALCULATIONS OF IONIZATION-POTENTIAL ON ALTERNANT, NON- ALTERNANT AND HETERO-ATOM CONTAINING HYDROCARBONS INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1978; 16 (10): 895-897	0	4	9	24
3582	2804 TAKEKIYO S ABINITIO CALCULATIONS OF PI-ELECTRONIC STRUCTURES OF PYRIDINE BY VALENCE-BOND METHOD MOLECULAR PHYSICS. 1978; 35 (6): 1705-1711	1	4	8	24
3583	2844 MARCINIAK B, KOPUT J, PASZYC S PHOTOCHEMICAL INVESTIGATIONS OF NITROMETHANE IN SOLUTION .1. SOME PHOTOPHYSICAL PROPERTIES OF NITROMETHANE BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1979; 27 (11): 843-852	0	4	5	30
3584	2845 KUBOYAMA A LOW-ENERGY PI,PI-STAR S-S ABSORPTION-SPECTRA OF 1,4- DIMETHYLANTHRAQUINONES AND 1,4-DICHLOROANTHRAQUINONES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (2): 329-333	1	4	6	31
3585	2856 BIGELOW RW CNDO-S STUDY ON THE TN]-T1 ABSORPTION-SPECTRUM OF 1,1'-BINAPHTHYL CHEMICAL PHYSICS LETTERS. 1979; 63 (3): 562-565	0	4	17	27
3586	2861 WELSHER TL, BUSCHEK JM, NELIN CJ, MATSEN FA DEGREE OF KOOPMANS VIOLATIONS IN ALKYLFULVENES CHEMICAL PHYSICS LETTERS. 1979; 67 (2-3): 479-482	0	4	8	22
3587	2874 SAIRAM R MOLECULAR-ORBITAL STUDY OF SOME ORGANIC LASER-DYES - PARISER-PARR-POPLE CALCULATIONS INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1979; 18 (2): 106-108	2	4	5	13
3588	2875 JAIN DVS, GOMBAR VK THEORETICAL-STUDIES ON SPECTRA AND PHOTOREACTIVITY OF BENZALDEHYDE, HYDROXYBENZALDEHYDES AND FLUOROBENZALDEHYDES INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1979; 18 (5): 375-378	0	4	3	25
3589	2893 CASTELLANO A, CATTEAU JP, LABLACHECOMBIER A, TINLAND B STRUCTURE AND THE MECHANISM OF FORMATION OF RADICALS OBTAINED BY ULTRAVIOLET-IRRADIATION OF ORTHO-DIAZINES IN ETHER, METHANOL, AND METHANOL ACIDIFIED WITH HYDROCHLORIC-ACID JOURNAL OF CHEMICAL RESEARCH-S. 1979; (2): 70-71	0	4	6	58
3590	2895 SAJI T, AOYAGUI S REVERSIBLE HALF-WAVE POTENTIALS OF AROMATIC HYDROCARBON ANION-DIANION REDOX SYSTEMS IN DIMETHOXYETHANE JOURNAL OF ELECTROANALYTICAL CHEMISTRY. 1979; 98 (1): 163-166	1	4	2	9
#	Date / Author / Journal	LCS	GCS	LCR	CR
3591	2936 BOLLINI CG, GIAMBIAGI JJ, GIAMBIAGI M, GIAMBIAGI MSD APPLICATION OF THE U(3) SYMMETRIC MATRICES ALGEBRA TO MOLECULAR PROBLEMS THEORETICA CHIMICA ACTA. 1979; 52 (1): 27-35	0	4	3	16
3592	2938 OLKHOV YA, BATURIN SM, ENTELIS SG KINETICS OF 3-DIMENSIONAL POLYMERIZATION AND THE PROPERTIES OF CROSSLINKED POLYETHER-URETHANE ELASTOMERS SYNTHESIZED WITH 2,2-BIS-(4- ISOCYANATOPHENYL)-HEXAFLUOROPROPANE VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1979; 21 (4): 861-865	0	4	3	10
3593	2979 MATSEN FA QUANTUM ORGANIC-CHEMISTRY AND THE UNITARY-GROUP ISRAEL JOURNAL OF CHEMISTRY. 1980; 19 (1-4): 201-208	0	4	5	42
3594	2993 NELSON PG PHYSICAL BASIS OF SEMI-EMPIRICAL SCFLCAOMO THEORIES JOURNAL OF CHEMICAL RESEARCH-S. 1980; (3): 106-107	0	4	25	105
3595	3029 HILLEBRAND M, SAHINI VE THE ELECTRONIC-STRUCTURE OF PHENOXASELENINE REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 625-630	1	4	2	13
3596	3032 HILLEBRAND M, BALABAN AT UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES IN ARYL-NITROSO-AMINYLOXIDES AND IN ACYL-ARYL-AMINYLOXIDES REVUE ROUMAINE DE CHIMIE. 1980; 25 (7): 995-1006	0	4	3	53
3597	3035 SURJAN PR, KERTESZ M OPTICAL-ROTATORY STRENGTH CALCULATION BY EVALUATING THE GRADIENT MATRIX THROUGH THE EQUATION OF MOTION THEORETICA CHIMICA ACTA. 1980; 55 (2): 103-115	0	4	7	44
3598	3061 DELEEUW DM, DELANGE CA THE SUM-RULE, AN ASSIGNMENT TOOL CHEMICAL PHYSICS. 1981; 61 (1-2): 109-116	0	4	1	36
3599	3062 PHILIS J, PANTOS E, ANDRITSOPOULOS G, BOLOVINOS A, IOANNIDOU A DETECTION OF THE PI-PI-STAR E2G STATE IN SYM-TETRAFLUOROBENZENE CHEMICAL PHYSICS LETTERS. 1981; 77 (3): 623-626	0	4	10	35
3600	3064 TAJIRI A, HATANO M, TODA T, SHIMAZAKI N, MUKAI T MAGNETIC CIRCULAR-DICHROISM OF AZULENO[1,2-B]AZULENE DERIVATIVES CHEMICAL PHYSICS LETTERS. 1981; 81 (2): 251-255	1	4	4	19

Date / Author / Journal

3501

NETWORK CHARACTERIZATION OF SILICONE RUBBER VULCANIZATES .I. SOLVENT TEMPERATURE AND SPECIMEN SHAPE EFFECTS ON EFFECTIVE CROSSLINK DENSITY DETERMINATIONS

JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (9): 3049-&

3502

805 SIODA R

FREE RADICAL ANION SPECTRUM AND OXYGEN-INDUCED OPTICAL ABSORPTION OF AZULENE

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1966; 14 (8): 579-&

3503

808 LEROY G

ETUDE THEORIQUE DE MOLECULES CONJUGUEES .3. LES FONDEMENTS THEORIQUES DES PROCEDES DE PARISER ET PARR

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1966; 75 (1-2): 70-&

3504

819 TRSIC M, BESSIS G, CHALVET O, DAUDEL R

RECHERCHE DE RELATIONS ENTRE LES INDICES STATIQUES ET DYNAMIQUES DANS LES ETATS EXCITES DES HYDROCARBURES CONJUGUES ALTERNANTS PAIRS

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1966; 263 (5): 386-&

3505

820 TRINAJST.N

MOLECULAR ORBITAL CALCULATIONS FOR TETRACENE MONOPOSITIVE ION

CROATICA CHEMICA ACTA. 1966; 38 (4): 283-&

3506

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-&

3507

921 LOBER G

NEUERE ERGEBNISSE DER FLUORESZENZSPEKTROMETRIE

ZEITSCHRIFT FUR CHEMIE. 1966; 6 (4): 124-+

273

3508

925 LADIK J

A SEMIEMPIRICAL METHOD FOR CALCULATION OF EXCITED STATES OF MOLECULES

ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1967; 23 (3): 317-&

3509

926 CARBO R

THEORETICAL STUDY OF CHEMISORPTION OF HYDROGEN-METAL SYSTEM

ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS. 1967; 39 (1): 117-&

3510

928 WADELIN CW, TRICK GS

RUBBER

ANALYTICAL CHEMISTRY. 1967; 39 (5): R239-&

237

Date / Author / Journal

LCS

GCS

LCR

3511

945 LEROY G, AUSSEMS C, VANREMOO.F

THEORETICAL STUDY OF NITROGENATED DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .I. SEMI-EMPIRICAL EVALUATION OF PARAMETERS

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 639-&

3512

974 MARTIN G, TONNARD F

RELATIONSHIPS BETWEEN CHEMICAL DISPLACEMENT OF PROTON OF ORGANIC MOLECULES AND VARIOUS PHYSICOCHEMICAL SIZES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1549-&

117

3513

1019 JONES WD, HYMOWITZ V

DELOCALIZATION IN VIBRATIONAL SPECTRUM OF NAPHTHALENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 23 (3): 320-&

3514

1067 CERVENKA PO, ZAHLAN AB

ELECTRON-LATTICE INTERACTION - AZULENE IN NAPHTHALENE

SOLID STATE COMMUNICATIONS. 1967; 5 (1): 69-&

3515

1082 LIM TK, WHITEHEA.MA

NON SELF-CONSISTENT FIELD THEORY - A NEW APPROACH IN QUANTUM MECHANICAL CALCULATIONS

THEORETICA CHIMICA ACTA. 1967; 7 (1): 48-&

3516

1141 STRELKOV.TI, GURINOVI.GP

IONIC FORMS OF PORPHYRINS

BIOPHYSICS-USSR. 1968; 13 (6): 1164-&

3517

1151 OHNO I, IGUCHI K

UV AND VISIBLE ABSORPTION SPECTRA OF MONOHALOGENATED ANTHRACENES .I. FIRST ABSORPTION BANDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (10): 2264-&

3518

1158 YVAN P, CHALVET O

ENERGY CALCULATIONS OF 2 PRIME SINGLET-SINGLET TRANSITIONS IN AROMATIC HYDROCARBONS

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 266 (18): 1351-&

3519

1208 DAVIES A, WARREN KD

NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&

3520

1234 ROOS B

APPLICATION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION IN THEORETICAL STUDIES OF ORGANIC AND ORGANOMETALLIC MOLECULES

SVENSK KEMISK TIDSKRIFT. 1968; 80 (6-7): 204-&

Date / Author / Journal

LCS

GCS

LCR

3521

1276 LEVY B, KOCHANSK.E

CALCULATION OF DIPOLAR SPIN-SPIN INTERACTION BY DOUBLE PERTURBATION THEORY IN MOLECULES

THEORETICA CHIMICA ACTA. 1968; 12 (2): 138-&

3522

1335 NOUCHI G

STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .I. DYES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 548-&

3523

1397 MIYATA T, YOMOSA S

EXCITON BAND STRUCTURES IN HOMOPOLYNUCLEOTIDES

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1969; 26 (1): 154-&

3524

1406 SCHUSTER P

OVERLAP IN SEMIEMPIRICAL LCAO-MO-SCF METHODS FOR ALL VALENCE ELECTRONS

MONATSHEFTE FUR CHEMIE. 1969; 100 (3): 1015-+

3525

1419 SAHINI VE, GHIRVU CI

ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

REVUE ROUMAINE DE CHIMIE. 1969; 14 (3): 275-&

3526

1447 HAUPT A, HOYTINK GJ

CONFIGURATION INTERACTION CALCULATIONS ON DINEGATIVE ION OF CORONENE

THEORETICA CHIMICA ACTA. 1969; 14 (3): 250-&

3527

1494 SONG PS, LATINO MA

ON NATURE OF FIRST IONIZATION POTENTIAL OF TROPOLONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (1): 278-&

3528

1615 SANNIGRA.AB

TRIPLET-TRIPLET ABSORPTION IN BENZENE

TETRAHEDRON. 1970; 26 (10): 2489-&

3529

1619 TINLAND B

SEMIEMPIRICAL LCAO-MO-SCF STUDY OF ELECTRONIC STRUCTURE OF PHOTOCHROMIC ANILS WITH A VARIABLE-BETA APPROXIMATION

TETRAHEDRON. 1970; 26 (20): 4795-&

3530

1628 RAMSEY BG, ITO H

SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON BORANES .1. RELATION BETWEEN TRANSITIONS IN ARYLBORONIC ACIDS AND ARYLBORANES

THEORETICA CHIMICA ACTA. 1970; 17 (3): 188-&

Date / Author / Journal

LCS

GCS

LCR

3531

1672 DALTROZZ.E, EFFENBER.F, FISCHER P

INTRAMOLECULAR CHARGE TRANSFER IN (DIALKYLAMINO)NITROBIPHENYLS

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1971; 10 (8): 567-&

3532

1676 NEELY WB

MOLECULAR ORBITAL CALCULATIONS AS AN AID IN DESIGNING FOLATE ENZYME INHIBITORS

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 186 (NNOV): 248-&

3533

1678 SERAFIMO.O, SEIFFERT W, KRASSIG R, ZIMMERMA.H

ELECTTON STATES OF NO-INDIGO AND 2,2'-BIS-BENZIMIDAZOLYL

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (1): 3-&

3534

1687 MASUHARA H, OKUDA M, KOIZUMI M

STUDIES ON ELECTRONIC SPECTRA OF SEMIQUINONES OF ANTHRACENE AND ITS RELATED HETEROCYCLES .2.

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 38-&

3535

1702 BRUIJN SD

PARISER-PARR-POPLE-THEORY - LINDERBERGS RELATION AND EMPIRICAL BETA- VALUES

CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 19-&

3536

1706 LAVALETT.D, TETREAU C, LANGELAA.J

SCF MO CALCULATIONS ON EXCITED SINGLET-SINGLET AND TRIPLET-TRIPLET TRANSITIONS OF 1,2 - 3,4-DIBENZANTHRACENE, 1,12-BENZPERYLENE AND 3,4- BENZCORONENE

CHEMICAL PHYSICS LETTERS. 1971; 9 (4): 319-&

3537

1716 FERRE Y, VINCENT EJ

THEORETICAL STUDY ON VARIOUS PENTAGONAL HETEROCYCLOAMMONIUMS

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1971; 272 (24): 1916-&

3538

1719 SALMONA G, FERRE Y, VINCENT EJ

EXPERIMENTAL AND THEORETICAL STUDIES ON IONIZATION POTENTIALS OF DERIVATIVES IN ISOTHIAZOLE SERIES

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1971; 273 (15): 863-&

3539

1720 KLASINC L, KNOP JV

ABSORPTION SPECTRA OF DIPHENYL

CROATICA CHEMICA ACTA. 1971; 43 (1): 23-&

3540

1733 MEIER JF, MINTER HF, CONNORS HJ

MOLDED NEOPRENE LINER PADS FOR POSEIDON MISSILE LAUNCHER

JOURNAL OF APPLIED POLYMER SCIENCE. 1971; 15 (3): 619-&

Date / Author / Journal

3541

ELECTRON-TRANSFER IN NAD-FMN SYSTEM

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1971; 31 (4): 1196-&

3542

1789 KAMIYA M, AKAHORI Y

PI-ELECTRONIC STRUCTURES OF AMINO-SUBSTITUTED PURINES AND PYRIMIDINES

NIPPON KAGAKU ZASSHI. 1971; 92 (2): 118-&

3543

1857 SCHNEIDE.P, BAUMGART.H, HEINZE J

ELECTRON-STRUCTURE AND CONFORMATION OF ARYL SUBSTITUTED OMEGA, OMEGA'- BISIMIDAZOL-2-YL-PARA OLIGOPHENYLENE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (6): 556-&

3544

1873 MIKAMI N, ITO M

POLARIZED ABSORPTION-SPECTRUM OF SECOND S-]T TRANSITION OF PHENAZINE CRYSTALS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (4): 992-&

3545

1890 KAMIYA M, AKAHORI Y

PI-ELECTRONIC STRUCTURES AND SPECTRA OF COUMARINS AND PYRONES INCLUDING SULFUR DERIVATIVES

CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (4): 677-&

3546

1901 PAVLOPOU.TG

POLARIZATION OF TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF PICENE IN 3750 TO 15800 A REGION

CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 584-&

3547

1945 PURINS D, FEELEY HF

EFFECT OF VIBRONIC INTERACTION ON SINGLET-TRIPLET SEPARATION IN CYCLOPENTADIENYL CATIONS

JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (1): 221-&

3548

2003 VANDERHO.AE, DEHAAN JW, BUCK HM

PROTON-DEUTERON EXCHANGE IN TETRA-ARYLCYCLOBUTENYL CATIONS - ADDITIONAL EVIDENCE OF HOMOCYCLOPROPENYL CATIONS FROM CALCULATED AND C-13 NMR) EXPERIMENTAL CHARGE DENSITIES

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1972; 91 (2): 164-&

3549

2011 TANIZAKI Y, HOSHI T, HIRATSUK.H

DICHROISM ANALYSIS - ASSIGNMENT OF PI-PI AND N-PI TRANSITION OF SOME 1,3-DIAZAAZULENES

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1972; A 28 (12): 2367-&

3550

2021 GAMBA A, SIMONETT.M, TANTARDI.G

APPLICATION OF MIM METHOD TO STUDY OF ELECTRONIC ABSORPTION-BANDS INVOLVING TRIPLET-STATES IN HYDROCARBONS

THEORETICA CHIMICA ACTA. 1972; 23 (4): 336-&

Date / Author / Journal

LCS

GCS

LCR

3551

2033 GERMER HA, BECKER RS

INTERPRETATION OF PENTACYCLIC AROMATIC HYDROCARBON TRANSITIONS IN TERMS OF COMPOSITE SYSTEM APPROXIMATIONS

THEORETICA CHIMICA ACTA. 1972; 28 (1): 1-11

3552

2075 LECLERCQ J, LECLERCQ JM

TRIPLET-TRIPLET ABSORPTION OF BENZENE AND SOME METHYLATED DERIVATIVES

CHEMICAL PHYSICS LETTERS. 1973; 18 (3): 411-413

3553

2089 MARTIN A, KISS AI

PI-ELECTRON CALCULATIONS OF DISUBSTITUTED HALOBENZENES BY MIM AND PPP METHODS

CHEMICAL PHYSICS LETTERS. 1973; 22 (2): 390-394

3554

2109 YADAV JS, MISHRA PC, RAI DK

EXTENDED HUCKEL MOLECULAR-ORBITAL CALCULATIONS ON GROUND-STATE ELECTRONIC-STRUCTURE OF SOME HOMO-SUBSTITUTED FLUOROBENZENES

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1973; 11 (3): 163-166

3555

2164 ANGERER G, SOEI T

CONCERNING POSSIBILITY OF DETERMINING NETWORK DENSITIES OF VULCANIZATES ON BASIS OF OSCILLATORY ELASTOMETER MEASUREMENTS

KAUTSCHUK GUMMI KUNSTSTOFFE. 1973; 26 (6): 245-253

3556

2166 DOROFEEN.GN, DULENKO VI, VOLBUSHK.VI

SYNTHESIS OF PYRYLIUM AND PYRIDINE-DERIVATIVES OF BENZOFURAN

KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1973; (4): 450-456

3557

2209 BELYAKOV VK, KOSOBUTS.VA, KAGAN GI, KOSOBUTS.AA, SOKOLOV LB

RELATIONSHIP BETWEEN HYDROLYTIC STABILITY OF POLYAMIDES AND ELECTRONIC- STRUCTURE OF AMIDE GROUP

VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA B. 1973; 15 (4): 243-245

3558

2218 KORUNOVA AF, DMITRIEV.VN, TIMAN BL, ROZANELS.NA, STEPANOV BI, et al.

QUANTUM-CHEMICAL CALCULATION OF A POLAROGRAPHIC BEHAVIOR FOR AZOMETHIN DERIVATIVES OF ORTHO AND PARAHYDROXYANILINE

ZHURNAL OBSHCHEI KHIMII. 1973; 43 (2): 336-340

3559

2224 VOIGT B

STUDIES IN ELECTRONEGATIVITY .3. COMPARISON OF MOLECULAR CHARGE- DISTRIBUTIONS AND DIPOLE-MOMENTS CALCULATED USING OCEE AND CNDO-2 SCHEMES

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY. 1974; A 28 (10): 1068-1078

3560

2241 BASSUS J, BERTHOLON G, DECORET C, PERRIN R

PHYSICOCHEMICAL STUDY OF PHENOLS .11. COMPARISON OF THEORETICAL AND EXPERIMENTAL REACTIVITIES OF 4-METHYLPHENOL IN ISOPROPYLATION REACTIONS - PHYSICOCHEMICAL STUDY OF COMPOUNDS OBTAINED

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE PARTIE II-CHIMIE MOLECULAIRE ORGANIQUE ET BIOLOGIQUE. 1974; (12): 3031-3038

Date / Author / Journal

3561

SCFMO CALCULATIONS OF PI-ELECTRON ENERGY STATES OF SOME HALO- SUBSTITUTED BENZALDEHYDES AND BENZOYL HALIDES

INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1974; 48 (10): 895-900

3562

2281 RITSCHL F, DORN H

CALCULATION OF VICINAL H,H COUPLING-CONSTANTS OF AMINOPYRAZOLES AND HYDROXYPYRAZOLES AS WELL AS OF DELTA-4-PYRAZOLINONES (3) OVER PI BOND ORDERS AND PI-ORBITAL ELECTRONEGATIVITIES

JOURNAL FUR PRAKTISCHE CHEMIE. 1974; 316 (5): 705-718

3563

2341 SALANECK WR, LIPARI NO, MCCAIN W, LAFORCE R

CHEMICAL-SHIFT ANALYSIS OF S(KBETA) X-RAY-EMISSION IN AS,S ALLOYS

SOLID STATE COMMUNICATIONS. 1974; 15 (8): 1453-1457

3564

2345 FERRE Y, VINCENT EJ, METZGER J, SAMAT A, GUGLIELM.R

CONFORMATIONAL STUDY OF OPEN FORMS OF BENZOTHIAZOLINIC SPIROPYRAN

TETRAHEDRON. 1974; 30 (6): 787-792

3565

2352 NANDA DN, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK SPIN-DENSITY CALCULATIONS WITH ORTHOGONALIZED ATOMIC ORBITALS ON AZA AND NITROAROMATIC RADICAL-ANIONS

THEORETICA CHIMICA ACTA. 1974; 32 (4): 321-330

3566

2355 KHEFLING.G

THEORETICAL ASPECTS OF CYCLIC (PD)PI-SYSTEMS

USPEKHI KHIMII. 1974; 43 (10): 1794-1820

145

3567

2356 AVERKOAN.LA, MUKHUTDI.TZ, MINKIN VS, YASTREBO.VN

STUDY OF VULCANIZATION OF POLYSULFIDE RUBBERS

VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1974; 16 (8): 1709-1713

3568

2470 CHOJNACKI H, LIPINSKI J

ELECTRONIC-STRUCTURE OF BENZENE - TCNE COMPLEX IN ITS GROUND AND EXCITED-STATE

ROCZNIKI CHEMII. 1975; 49 (6): 1135-1140

3569

2482 DVORTSAK P, NARAYSZABO G, VASVARIDEBRECZY L

QUANTUM CHEMICAL SYSTEMATIZATION OF PMR SPECTRA OF SOME N-(PYRIDYL)- PYRROLE DERIVATIVES

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1975; 30 (9-10): 784-787

3570

2489 SAUER J, MUSTROPH H

MODIFIED PPP METHOD FOR CALCULATING WEAK MOLECULAR COMPLEXES - EFFECT OF STRUCTURE ON UV-SPECTRA OF TCNE COMPLEXES OF PHENYL-SUBSTITUTED ETHYLENES

ADVANCES IN MOLECULAR RELAXATION PROCESSES. 1976; 8 (3): 177-193

Date / Author / Journal

LCS

GCS

LCR

3571

2503 KUBOYAMA A, SATO Y, ARANO H

STUDIES OF PI,PI-STAR ABSORPTION-BANDS OF 2,6-DIMETHYL-4-PYRONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (12): 3685-3686

3572

2508 MICHL J, MICHL J

USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .6. PPP PREDICTIONS FOR DOUBLE IONS OF EVEN ALTERNANT HYDROCARBONS

CHEMICAL PHYSICS. 1976; 17 (1): 1-10

3573

2515 FISCHER G, NAAMAN R

GENERATION OF SHARP FLUCTUATIONS IN LINEWIDTHS OF ELECTRONIC ABSORPTION-SPECTRA - APPLICATION TO BENZENE

CHEMICAL PHYSICS LETTERS. 1976; 42 (3): 581-585

3574

2561 LORENZ O, AUGUST HJ, KASTRAU KD, REINMOLLER KH

DETERMINATION OF CROSSLINKING DENSITY OF POLYUREA-URETHANES AND POLYURETHANE IONOMERS BY MEANS OF LINEAR PRESSURE MODULUS

KAUTSCHUK GUMMI KUNSTSTOFFE. 1976; 29 (8): 459-464

3575

2585 RAYEZ JC

REACTIVITY INDEXES AND ACIDO-BASIC BEHAVIOR OF AROMATIC-COMPOUNDS IN THEIR EXCITED-STATES

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1976; 101 (1-6): 429-435

3576

2593 CABILDO MP, SMEYERS YG, ASTUDILLO MD, ALVAREZ MV

CHEMICAL RADIOSENSITIZATION AND ELECTRON-AFFINITY .2. GLYOXALS AS RADIOSENSITIZING AGENTS

ANALES DE QUIMICA. 1977; 73 (3): 330-333

3577

2616 CZARNIECKI S, WITKOWSKI A

VIBRONIC STRUCTURE OF CIRCULAR-DICHROISM AND ABSORPTION-SPECTRA OF BIANTHRYLS

CHEMICAL PHYSICS LETTERS. 1977; 47 (1): 28-31

3578

2679 SUHAI S, BICZO G

REDUCED COULOMB REPULSION IN NMP-TCNQ THROUGH INTRACHAIN AND INTERCHAIN POLARIZATION

PHYSICS LETTERS A. 1977; 62 (5): 380-382

3579

2696 GETOFF N, FRATEV F

CHANGE IN ENOL-KETO RATIO OF ACETOACETATE BY MEANS OF CO-60 GAMMA- IRRADIATION

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1977; 104 (1-3): 131-138

3580

2740 YU CT, LIN TS

SINGLET-TRIPLET ABSORPTION-SPECTRA OF ELECTRON-DONOR-ACCEPTOR COMPLEX CRYSTALS - NAPHTHALENE-TETRACHLOROPHTHALIC ANHYDRIDE AND NAPHTHALENE- TETRABROMOPHTHALIC ANHYDRIDE

CHEMICAL PHYSICS LETTERS. 1978; 60 (1): 122-124

Date / Author / Journal

LCS

GCS

LCR

3581

2754 BAHUGUNA GP, KRISHNA B

OMEGA-TYPE CALCULATIONS OF IONIZATION-POTENTIAL ON ALTERNANT, NON- ALTERNANT AND HETERO-ATOM CONTAINING HYDROCARBONS

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1978; 16 (10): 895-897

3582

2804 TAKEKIYO S

ABINITIO CALCULATIONS OF PI-ELECTRONIC STRUCTURES OF PYRIDINE BY VALENCE-BOND METHOD

MOLECULAR PHYSICS. 1978; 35 (6): 1705-1711

3583

2844 MARCINIAK B, KOPUT J, PASZYC S

PHOTOCHEMICAL INVESTIGATIONS OF NITROMETHANE IN SOLUTION .1. SOME PHOTOPHYSICAL PROPERTIES OF NITROMETHANE

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1979; 27 (11): 843-852

3584

2845 KUBOYAMA A

LOW-ENERGY PI,PI-STAR S-S ABSORPTION-SPECTRA OF 1,4- DIMETHYLANTHRAQUINONES AND 1,4-DICHLOROANTHRAQUINONES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (2): 329-333

3585

2856 BIGELOW RW

CNDO-S STUDY ON THE TN]-T1 ABSORPTION-SPECTRUM OF 1,1'-BINAPHTHYL

CHEMICAL PHYSICS LETTERS. 1979; 63 (3): 562-565

3586

2861 WELSHER TL, BUSCHEK JM, NELIN CJ, MATSEN FA

DEGREE OF KOOPMANS VIOLATIONS IN ALKYLFULVENES

CHEMICAL PHYSICS LETTERS. 1979; 67 (2-3): 479-482

3587

2874 SAIRAM R

MOLECULAR-ORBITAL STUDY OF SOME ORGANIC LASER-DYES - PARISER-PARR-POPLE CALCULATIONS

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1979; 18 (2): 106-108

3588

2875 JAIN DVS, GOMBAR VK

THEORETICAL-STUDIES ON SPECTRA AND PHOTOREACTIVITY OF BENZALDEHYDE, HYDROXYBENZALDEHYDES AND FLUOROBENZALDEHYDES

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1979; 18 (5): 375-378

3589

2893 CASTELLANO A, CATTEAU JP, LABLACHECOMBIER A, TINLAND B

STRUCTURE AND THE MECHANISM OF FORMATION OF RADICALS OBTAINED BY ULTRAVIOLET-IRRADIATION OF ORTHO-DIAZINES IN ETHER, METHANOL, AND METHANOL ACIDIFIED WITH HYDROCHLORIC-ACID

JOURNAL OF CHEMICAL RESEARCH-S. 1979; (2): 70-71

3590

2895 SAJI T, AOYAGUI S

REVERSIBLE HALF-WAVE POTENTIALS OF AROMATIC HYDROCARBON ANION-DIANION REDOX SYSTEMS IN DIMETHOXYETHANE

JOURNAL OF ELECTROANALYTICAL CHEMISTRY. 1979; 98 (1): 163-166

Date / Author / Journal

LCS

GCS

LCR

3591

2936 BOLLINI CG, GIAMBIAGI JJ, GIAMBIAGI M, GIAMBIAGI MSD

APPLICATION OF THE U(3) SYMMETRIC MATRICES ALGEBRA TO MOLECULAR PROBLEMS

THEORETICA CHIMICA ACTA. 1979; 52 (1): 27-35

3592

2938 OLKHOV YA, BATURIN SM, ENTELIS SG

KINETICS OF 3-DIMENSIONAL POLYMERIZATION AND THE PROPERTIES OF CROSSLINKED POLYETHER-URETHANE ELASTOMERS SYNTHESIZED WITH 2,2-BIS-(4- ISOCYANATOPHENYL)-HEXAFLUOROPROPANE

VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1979; 21 (4): 861-865

3593

2979 MATSEN FA

QUANTUM ORGANIC-CHEMISTRY AND THE UNITARY-GROUP

ISRAEL JOURNAL OF CHEMISTRY. 1980; 19 (1-4): 201-208

3594

2993 NELSON PG

PHYSICAL BASIS OF SEMI-EMPIRICAL SCFLCAOMO THEORIES

JOURNAL OF CHEMICAL RESEARCH-S. 1980; (3): 106-107

105

3595

3029 HILLEBRAND M, SAHINI VE

THE ELECTRONIC-STRUCTURE OF PHENOXASELENINE

REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 625-630

3596

3032 HILLEBRAND M, BALABAN AT

UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES IN ARYL-NITROSO-AMINYLOXIDES AND IN ACYL-ARYL-AMINYLOXIDES

REVUE ROUMAINE DE CHIMIE. 1980; 25 (7): 995-1006

3597

3035 SURJAN PR, KERTESZ M

OPTICAL-ROTATORY STRENGTH CALCULATION BY EVALUATING THE GRADIENT MATRIX THROUGH THE EQUATION OF MOTION

THEORETICA CHIMICA ACTA. 1980; 55 (2): 103-115

3598

3061 DELEEUW DM, DELANGE CA

THE SUM-RULE, AN ASSIGNMENT TOOL

CHEMICAL PHYSICS. 1981; 61 (1-2): 109-116

3599

3062 PHILIS J, PANTOS E, ANDRITSOPOULOS G, BOLOVINOS A, IOANNIDOU A

DETECTION OF THE PI-PI-STAR E2G STATE IN SYM-TETRAFLUOROBENZENE

CHEMICAL PHYSICS LETTERS. 1981; 77 (3): 623-626

3600

3064 TAJIRI A, HATANO M, TODA T, SHIMAZAKI N, MUKAI T

MAGNETIC CIRCULAR-DICHROISM OF AZULENO[1,2-B]AZULENE DERIVATIVES

CHEMICAL PHYSICS LETTERS. 1981; 81 (2): 251-255

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
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