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
1301	3747 PIECUCH P, ZARRABIAN S, PALDUS J, CIZEK J COUPLED-CLUSTER APPROACHES WITH AN APPROXIMATE ACCOUNT OF TRIEXCITATIONS AND THE OPTIMIZED-INNER-PROJECTION TECHNIQUE .3. LOWER BOUNDS TO THE GROUND-STATE CORRELATION-ENERGY OF CYCLIC-POLYENE MODEL SYSTEMS PHYSICAL REVIEW A. 1990 NOV 1; 42 (9): 5155-5167	4	12	11	120
1302	3748 RAMASESHA S, ALBERT IDL MODEL EXACT STUDY OF DC-ELECTRIC-FIELD-INDUCED 2ND-HARMONIC-GENERATION COEFFICIENTS IN POLYENE SYSTEMS PHYSICAL REVIEW B. 1990 NOV 1; 42 (13): 8587-8594	4	14	8	42
1303	3755 BICH VT, BINI R, SALVI PR, MARCONI G 2-PHOTON SPECTROSCOPY OF ANTIAROMATIC MOLECULES - THE CASE OF BIPHENYLENE CHEMICAL PHYSICS LETTERS. 1990 DEC 21; 175 (5): 413-418	4	13	10	34
1304	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
1305	3821 BRAGA M, BROO A, LARSSON S LOCALIZATION AND CORRELATION CORRECTIONS IN ELECTRONIC INTERACTIONS THROUGH SINGLE BONDED HYDROCARBON SPACERS CHEMICAL PHYSICS. 1991 SEP 15; 156 (1): 1-9	4	45	4	76
1306	3854 LIBERKO CA, RAK SF, MILLER LL PPP-MO CALCULATIONS PREDICT SPECTRA OF QUINONE AND IMIDE ANION RADICALS JOURNAL OF ORGANIC CHEMISTRY. 1992 FEB 28; 57 (5): 1379-1383	4	15	2	26
1307	3857 SRINIVASAN B, RAMASESHA S APPROXIMATE VB-MO SCHEMES FOR EXCITATION GAPS IN HUBBARD MODELS SOLID STATE COMMUNICATIONS. 1992 MAR; 81 (10): 831-835	4	7	4	13
1308	3872 MCCONKEY JW, TRAJMAR S, MAN KF, RATLIFF JM EXCITATION OF NAPHTHALENE BY ELECTRON-IMPACT JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS. 1992 MAY 14; 25 (9): 2197-2204	4	8	5	40
1309	3873 YARON D, SILBEY R EFFECTS OF ELECTRON CORRELATION ON THE NONLINEAR OPTICAL-PROPERTIES OF POLYACETYLENE PHYSICAL REVIEW B. 1992 MAY 15; 45 (20): 11655-11666	4	55	5	29
1310	3911 BONANG CC, CAMERON SM CHARACTERIZATION OF EXCITED ELECTRONIC STATES OF NAPHTHALENE BY RESONANCE RAMAN AND HYPER-RAMAN SCATTERING JOURNAL OF CHEMICAL PHYSICS. 1992 OCT 15; 97 (8): 5377-5383	4	18	7	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1311	3920 BRAGA M, LARSSON S CALCULATION OF THE LONG-RANGE COUPLING BETWEEN ELECTRONS IN LONE PAIRS AND DOUBLE-BONDS USING SEMIEMPIRICAL AND ABINITIO METHODS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 NOV 5; 44 (5): 839-851	4	27	4	62
1312	3921 FULSCHER MP, ANDERSSON K, ROOS BO TOWARD AN ACCURATE MOLECULAR-ORBITAL THEORY FOR EXCITED-STATES - THE AZABENZENES JOURNAL OF PHYSICAL CHEMISTRY. 1992 NOV 12; 96 (23): 9204-9212	4	117	8	40
1313	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
1314	3948 GALVAO DS, SOOS ZG, RAMASESHA S, ETEMAD S A PARAMETRIC METHOD-3 (PM3) STUDY OF TRANS-STILBENE JOURNAL OF CHEMICAL PHYSICS. 1993 FEB 15; 98 (4): 3016-3021	4	44	9	50
1315	3955 TOMONARI M, OOKUBO N, TAKADA T, FEYEREISEN MW, ALMLOF J SIMPLIFIED SUM-OVER-STATES CALCULATIONS AND MISSING-ORBITAL ANALYSIS ON HYPERPOLARIZABILITIES OF BENZENE-DERIVATIVES CHEMICAL PHYSICS LETTERS. 1993 MAR 5; 203 (5-6): 603-610	4	37	7	29
1316	3956 SZCZEPANSKI J, VALA M, TALBI D, PARISEL O, ELLINGER Y ELECTRONIC AND VIBRATIONAL-SPECTRA OF MATRIX-ISOLATED ANTHRACENE RADICAL CATIONS - EXPERIMENTAL AND THEORETICAL ASPECTS JOURNAL OF CHEMICAL PHYSICS. 1993 MAR 15; 98 (6): 4494-4511	4	126	12	83
1317	4048 NALEWAJSKI RF, KORCHOWIEC J, MICHALAK A INTERMEDIATE HARDNESS DECOUPLING SCHEMES FOR CHEMICAL-REACTIVITY PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES. 1994 APR; 106 (2): 353-378	4	11	6	30
1318	4051 KOBAYASHI N, ASHIDA T, OSA T, KONAMI H PHTHALOCYANINES OF A NOVEL STRUCTURE - DINAPHTHOTETRAAZAPORPHYRINS WITH D(2H) SYMMETRY INORGANIC CHEMISTRY. 1994 APR 27; 33 (9): 1735-1740	4	40	4	38
1319	4056 SHIMOI Y, ABE S THEORY OF TRIPLET EXCITON POLARONS AND PHOTOINDUCED ABSORPTION IN CONJUGATED POLYMERS PHYSICAL REVIEW B. 1994 MAY 15; 49 (20): 14113-14121	4	39	6	38
1320	4077 ZILBERG S, SAMUNI U, FRAENKEL R, HAAS Y THE VIBRATIONAL STRUCTURE OF THE S0-]S1 TRANSITION OF ANTHRACENE CHEMICAL PHYSICS. 1994 SEP 1; 186 (2-3): 303-316	4	31	15	47
#	Date / Author / Journal	LCS	GCS	LCR	CR
1321	4138 HOVGAARD L, BRONDSTED H DEXTRAN HYDROGELS FOR COLON-SPECIFIC DRUG-DELIVERY JOURNAL OF CONTROLLED RELEASE. 1995 SEP; 36 (1-2): 159-166	4	78	2	31
1322	4148 Roos BO, Andersson K, Fulscher MP, Malmqvist PA, SerranoAndres L, et al. Multiconfigurational perturbation theory: Applications in electronic spectroscopy ADVANCES IN CHEMICAL PHYSICS, VOL XCIII. 1996; 93: 219-331	4	407	10	217
1323	4173 Shimoi Y, Abe S Electronic and optical properties of neutral and charged poly(p- phenylene vinylene) SYNTHETIC METALS. 1996 APR 15; 78 (3): 219-226	4	45	5	50
1324	4191 Harcourt RD Increased-valence structures and hypervalent molecules INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 OCT 5; 60 (1): 553-566	4	25	4	108
1325	4194 Nalewajski RF, Korchowiec J Charge response study of the toluene-[V2O5] chemisorption clusters: Two reactant approach JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL. 1996 OCT 25; 112 (2): 167-194	4	14	4	35
1326	4252 Wiberg KB Properties of some condensed aromatic systems JOURNAL OF ORGANIC CHEMISTRY. 1997 AUG 22; 62 (17): 5720-5727	4	76	11	59
1327	4270 Hirao K, Nakano H, Nakayama K A complete active space valence bond method with nonorthogonal orbitals JOURNAL OF CHEMICAL PHYSICS. 1997 DEC 15; 107 (23): 9966-9974	4	24	3	35
1328	4360 Gupta AK, Lambert J Pharmacoeconomic analysis of the new oral antifungal agents used to treat toenail onychomycosis in the USA INTERNATIONAL JOURNAL OF DERMATOLOGY. 1999 SEP; 38: 53-64	4	11	0	143
1329	4389 Dietz F, Tyutyulkov N, Madjarova G, Mullen K Is 2-D graphite an ultimate large hydrocarbon? II. Structure and energy spectra of polycyclic aromatic hydrocarbons with defects JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAR 2; 104 (8): 1746-1761	4	22	9	99
1330	4400 Guillaumont D, Nakamura S Calculation of the absorption wavelength of dyes using time-dependent density-functional theory (TD-DFT) DYES AND PIGMENTS. 2000 AUG; 46 (2): 85-92	4	103	5	34
#	Date / Author / Journal	LCS	GCS	LCR	CR
1331	4436 Chiu HC, Wu AT, Lin YF Synthesis and characterization of acrylic acid-containing dextran hydrogels POLYMER. 2001 FEB; 42 (4): 1471-1479	4	38	4	36
1332	4449 Wong KF, Skaf MS, Yang CY, Rossky PJ, Bagchi B, et al. Structural and electronic characterization of chemical and conformational defects in conjugated polymers JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JUL 5; 105 (26): 6103-6107	4	45	4	43
1333	4454 Zhang JP, Inaba T, Koyama Y The role of the newly-found 1B(u)(-) state of carotenoid in mediating the 1B(u)(+)-to-2A(g)(-) internal conversion and the excited-state dynamics of carotenoid and bacteriochlorophyll in a bacterial antenna complex JOURNAL OF MOLECULAR STRUCTURE. 2001 OCT 31; 598 (1): 65-78	4	9	7	29
1334	4463 Brunaud G, Castet F, Fritsch A, Ducasse L An effective hamiltonian for hole transfer along B-DNA double strands PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2002; 4 (24): 6072-6079	4	12	3	66
1335	4496 Joo DL, Takahashi R, O'Reilly J, Kato H, Baba M High-resolution spectroscopy of jet-cooled naphthalene: the 0(0)(0) and 33(0)(1) bands of the (A)over-tilde B-1(1u)<-(X)over-tilde(1)A(g) transition JOURNAL OF MOLECULAR SPECTROSCOPY. 2002 SEP; 215 (1): 155-159	4	11	5	19
1336	4509 Forner W, Utz W Correlated ab initio and density functional calculations on small model molecules for the unit cell of polyparaphenylene in its aromatic and quinoidal forms: equilibrium geometries and vibrational spectra JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2002 NOV 15; 618 (1-2): 65-84	4	9	15	116
1337	4660 Scholes GD, Rumbles G Excitons in nanoscale systems NATURE MATERIALS. 2006 SEP; 5 (9): 683-696	4	234	1	118
1338	4687 Niedzwiedzki D, Koscielecki JF, Cong H, Sullivan JO, Gibson GN, et al. Ultrafast dynamics and excited state spectra of open-chain carotenoids at room and low temperatures JOURNAL OF PHYSICAL CHEMISTRY B. 2007 MAY 31; 111 (21): 5984-5998	4	48	13	83
1339	26 SERRE J LETUDE DU DIACETYLENE PAR LA METHODE DU CHAMP MOLECULAIRE SELF- CONSISTENT COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1954; 238 (2): 243-245	3	6	1	13
1340	46 MOSER CM, LEFEBVRE R LOWEST SINGLET EXCITED LEVELS OF NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (3): 598-598	3	4	4	11
#	Date / Author / Journal	LCS	GCS	LCR	CR
1341	51 FUJIMORI E CHLOROPHYLL-PHOTOSENSITIZED REDUCTION OF TRIPHENYLTETRAZOLIUM CHLORIDE BY HYDRAZINE HYDRATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1955; 77 (24): 6495-6498	3	13	3	43
1342	60 POPLE JA, SCHOFIELD P MOLECULAR ORBITAL PERTURBATION THEORY .2. CHARGE DISPLACEMENT AND STABILIZATION IN CONJUGATED MOLECULES PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1955; 233 (1193): 241-247	3	20	4	16
1343	92 LIVINGSTON R, OWENS KE A DIFFUSION-CONTROLLED STEP IN CHLOROPHYLL-SENSITIZED PHOTOCHEMICAL AUTOOXIDATIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1956; 78 (14): 3301-3305	3	42	2	16
1344	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
1345	100 WOLF HC EINE EINFACHE THEORIE DER NIEDERSTEN OPTISCHEN ANREGUNGSZUSTANDE VON MOLEKULKRISTALLEN ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1956; 11 (10): 797-800	3	12	1	18
1346	134 FIESCHI R ELECTRONIC STATES OF DIATOMIC MOLECULES - THE LITHIUM MOLECULE NUOVO CIMENTO. 1957; 6 (1): 197-203	3	7	4	20
1347	135 POPOV KR THE DICHROISM OF ABSORPTION BANDS OF SOME AROMATIC MOLECULES OPTIKA I SPEKTROSKOPIYA. 1957; 3 (6): 579-586	3	22	5	38
1348	147 KOTANI M, MIZUNO Y, KAYAMA K, YOSHIZUMI H QUANTUM THEORY OF ELECTRONIC STRUCTURE OF MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1958; 9: 245-264	3	5	14	91
1349	157 KRASNOVSKY AA, UMRIKHINA AV THE APPLICATION OF BIVALENT IRON COMPOUNDS AND ASCORBIC ACID AS ELECTRON DONORSIN THE CASE OF PHOTOCHEMICAL REACTIONS OF PORPHYRINS AND CHLOROPHYLL IN AQUEOUS MEDIA DOKLADY AKADEMII NAUK SSSR. 1958; 122 (6): 1061-1064	3	18	2	17
1350	158 SENDER M, BERTHIER G RECHERCHES THEORIQUES SUR LES COMPOSES OXYGENES .1. LES NIVEAUX DENERGIE DES ELECTRONS -PI DE LALDEHYDE FORMIQUE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (5): 384-392	3	6	6	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
1351	162 MCGLYNN SP, SIMPSON WT APPLICATION OF THE PARISER AND PARR METHOD TO DYE IONS WITH AMIDINIUM RESONANCE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (2): 297-300	3	13	2	4
1352	165 HIGUCHI J ELECTRONIC STRUCTURES OF THE METHYL RADICAL - EFFECT OF 3S ATOMIC ORBITAL OF CARBON JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (4): 527-531	3	25	1	15
1353	190 YOSHIZUMI H CORRELATION PROBLEM IN MANY-ELECTRON QUANTUM MECHANICS .2. BIBLIOGRAPHICAL SURVEY OF THE HISTORICAL DEVELOPMENT WITH COMMENTS ADVANCES IN CHEMICAL PHYSICS. 1959; 2: 323-365	3	12	24	373
1354	196 FUKUI K, MOROKUMA K, YONEZAWA T LOCALIZATION ENERGY WITH ELECTRONIC INTERACTION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1959; 32 (10): 1015-1019	3	6	3	20
1355	198 LEACH S, MIGIRDICYAN E, GRAJCAR L DECOMPOSITION PHOTOCHIMIQUE DU BENZENE EN MILIEU RIGIDE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1959; 56 (8-9): 749-760	3	17	1	32
1356	199 PAYETTE G, SANDORFY C ELECTRONIC DISTRIBUTION IN SOME CONJUGATED KETONES - MOLECULAR ORBITAL CALCULATIONS INCLUDING OVERLAP JOURNAL OF CHEMICAL PHYSICS. 1959; 30 (1): 168-174	3	9	8	31
1357	206 ROSENBERG B PHOTOCONDUCTION AND CIS-TRANS ISOMERISM IN BETA-CAROTENE JOURNAL OF CHEMICAL PHYSICS. 1959; 31 (1): 238-246	3	81	0	22
1358	216 HALL GG APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY REPORTS ON PROGRESS IN PHYSICS. 1959; 22: 1-32	3	30	14	172
1359	231 BESSIS G, CHALVET O SUR LA METHODE DE PARISER ET PARR - LOBTENTION RAPIDE DES INTEGRALES COULOMBIENNES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1960; 251 (23): 2712-2714	3	3	2	2
1360	260 STEWART ET NON-EMPIRICAL MOLECULAR-ORBITAL CALCULATIONS ON BENZENE - THE SCALE PARAMETER-Z JOURNAL OF THE CHEMICAL SOCIETY. 1960; (JAN): 156-160	3	4	3	31
#	Date / Author / Journal	LCS	GCS	LCR	CR
1361	275 ARAI T GENERAL ANALYSIS OF VARIOUS METHODS OF ATOMS IN MOLECULES REVIEWS OF MODERN PHYSICS. 1960; 32 (2): 370-400	3	45	11	47
1362	280 IREDALE T, WHITE JW THE ELECTRONIC STATES OF MONOHALOGEN SUBSTITUTED NAPHTHALENES TRANSACTIONS OF THE FARADAY SOCIETY. 1960; 56 (12): 1719-1731	3	12	5	27
1363	288 FUENO T QUANTUM THEORY - ELECTRONIC STRUCTURE AND REACTIVITY OF LARGE ORGANIC MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1961; 12: 303-324	3	11	28	146
1364	296 MORI Y THE EFFECT OF ELECTRON TRANSFER IN THE ELECTRONIC STRUCTURE OF BENZYL RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (7): 1035-1040	3	27	4	10
1365	301 BUNEL S, PERADEJORDI F, CHALVET O, NESBET R, DAUDEL R SUR LENERGIE DE PROTONATION DES AZA-DERIVES DES HYDROCARBURES CONJUGUES ALTERNANTS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1961; 252 (19): 2890-&	3	6	5	8
1366	334 LEACH S, DELMAS F, LOPEZDELGADO R ON 3E1U-1A1G TRANSITION OF BENZENE AND ATTRIBUTION OF WEAK BANDS NEAR 2600 A TO 1B2U-1A1G TRANSITION JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 7 (4): 304-&	3	16	1	12
1367	357 SCHOLZ M, TREIBS W UBER BICYCLISCHE UND POLYCYCLISCHE AZULENE .64. DER EINFLUSS VON SUBSTITUENTEN II - ART AUF DAS SICHTBARE ABSORPTIONSSPEKTRUM DER AZULENE ZEITSCHRIFT FUR ELEKTROCHEMIE. 1961; 65 (2): 120-138	3	17	4	51
1368	362 HAFNER K, MORITZ KL ZUR KENNTNIS DER AZULENE .13. ELEKTROPHILE SUBSTITUTIONEN DES AZULENS IN 2- UND 5- BZW. 7-STELLUNG ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1962; 656 (AUG): 40-&	3	16	2	27
1369	381 JULG A, FRANCOIS P, MOURRE R RECHERCHES SUR LA STRUCTURE ELECTRONIQUE DE NAPHTALENE PAR LA METHODE LCAO AMELIOREE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (4): 363-366	3	19	3	13
1370	382 JULG A ETUDE THEORIQUE DE SPECTRE DABSORPTION DE LION TROPYLIUM JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (4): 367-368	3	5	4	16
#	Date / Author / Journal	LCS	GCS	LCR	CR
1371	425 COULSON CA, SKANCKE PN SOME ABNORMALLY LONG CARBON-CARBON BONDS JOURNAL OF THE CHEMICAL SOCIETY. 1962; (JUL): 2775-&	3	18	2	24
1372	426 YAMAGUCHI T ELECTRONIC STATES OF SINGLE VACANCIES IN DIAMOND JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1962; 17 (9): 1359-&	3	63	5	47
1373	432 SIMON Z CALCULATION OF THE ENERGY LEVEL SHIFTS FOR DIPHENYL, PHENYL-PYRIDINES AND PHENYL-PYRILIUM SALTS OPTIKA I SPEKTROSKOPIYA. 1962; 12 (1): 22-31	3	10	2	12
1374	438 SILVESTRI AJ, DIXON JA, GOODMAN L CHARGE DENSITIES, BOND ORDERS AND DELOCALIZATION ENERGIES OF PENTALENE DIANION AND HEPTALENE DICATION TETRAHEDRON. 1962; 18 (NOV): 1329-&	3	8	4	15
1375	454 INUZUKA K THE CALCULATION OF THE ENERGY LEVELS OF ACETALDEHYDE BY A SEMI- EMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING THE HYPERCONJUGATION EFFECT BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (8): 1045-1047	3	6	5	13
1376	460 ITOH M, OKAMOTO T, NAGAKURA S THE ELECTRON SPIN RESONANCE AND ELECTRONIC SPECTRA OF THE ANION RADICALS OF 4-NITROPYRIDINE AND 4-NITROPYRIDINE 1-OXIDE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1665-1672	3	24	9	39
1377	467 PALDUS J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .4. EFFECT OF DISTORTION AND MUTUAL SHIFT OF BENZENE RINGS IN MODELS OF (N,N)PARACYCLOPHANES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (10): 2667-&	3	8	7	12
1378	469 DORR F ANALYTISCHE ANWENDUNG DER FLUORESCENZSPEKTROSKOPIE FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE. 1963; 197 (2): 241-254	3	0	3	51
1379	489 ELLISON FO, HUFF NT NEW METHOD FOR DETERMINING SEMIEMPIRICAL ONE-CENTER COLOMB REPULSION INTEGRALS JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (10): 2444-&	3	4	11	26
1380	508 ALLINGER NL, MILLER MA, FREIBERG LA, HERMANN RB MOLECULAR STRUCTURE AND ELECTRONIC SPECTRUM OF[8]PARACYCLOPHANE - A NEW SYNTHETIC METHOD FORPREPARATION OF STRAINED LARGE RINGS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1963; 85 (8): 1171-&	3	65	4	33
#	Date / Author / Journal	LCS	GCS	LCR	CR
1381	524 SLIFKIN MA MOLECULAR ORBITAL THEORY AND EXPERIMENTALLY DETERMINED ENERGY-LEVELS NATURE. 1963; 200 (490): 877-&	3	11	3	20
1382	556 LADIK J, HOFFMANN TA QUANTUM MECHANICAL CALCULATION OF ELECTRONIC STRUCTURE OF DNA BIOPOLYMERS. 1964; : 117-&	3	5	5	37
1383	558 GRABE B QUANTUM MECHANICAL CALCULATIONS ON ISOALLOXAZINE PART OF FLAVIN BIOPOLYMERS. 1964; : 283-&	3	4	4	5
1384	560 WOZNICKI W, DOLEWSKI J, JANKOWSK.K, KARWOWSK.J, KWIATKOW.S ELECTRONIC STRUCTURE OF NITROGEN HETEROBENZENES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1964; 12 (10): 655-&	3	8	10	33
1385	566 INUZUKA K, YOKOTA T CALCULATION OF THE STATE ENERGIES OF BENZALDEHYDE .1. SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (8): 1224-1227	3	11	5	13
1386	582 SCHMEISING HN, MILLER RL SCF THEORY OF LOCALIZED ELECTRON SETS JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (4): 926-&	3	4	8	18
1387	589 SAYETTA TC, MEMORY JD CHARGE DENSITY DEPENDENCE OF ESR HYPERFINE COUPLING CONSTANTS JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (9): 2748-&	3	16	4	6
1388	688 ZAHRADNI.R, MICHL J ELECTRONIC STRUCTURE OF NON-ALTERNANT HYDROCARBONS THEIR ANALOGUES AND DERIVATIVES . INTRODUCTORY REMARKS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1965; 30 (2): 515-&	3	15	5	25
1389	694 BERTHIER G, MILLIE P, VEILLARD A RECHERCHES THEORIQUES SUR LES COMPLEXES .I. UNE METHODE DE CALCUL DES ORBITALES MOLECULAIRES DANS LES COMPLEXES DES METAUX DE TRANSITION JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 8-&	3	25	5	69
1390	750 ALLINGER NL, TAI JC THEORETICAL APPROACHES TO PROBLEM OF SIZE OF LONE PAIR ON NITROGEN JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (6): 1227-&	3	65	5	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1391	768 IANNUZZI M, POLACCO E POLARIZATION DEPENDENCE OF LASER-INDUCED FLUORESCENCE IN ANTHRACENE PHYSICAL REVIEW. 1965; 138 (3A): A806-&	3	9	2	15
1392	774 PUJOL L, JULG A STRUCTURE ELECTRONIQUE DE DERIVES HETEROCYCLIQUES AZOTES - METHODE LCAO AMELIOREE 1--LA PYRIDINE TETRAHEDRON. 1965; 21 (4): 717-&	3	13	4	28
1393	788 KOJIMA M, TANAKA J, NAGAKURA S ELECTRONIC SPECTRUM AND ELECTRONIC STRUCTURE OF 1,5 DINITRONAPHTHALENE THEORETICA CHIMICA ACTA. 1965; 3 (5): 432-&	3	10	8	16
1394	812 KOJIMA M, NAGAKURA S ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF ALPHA- AND BETA- NITRONAPHTHALENES AND 1, 8-DINITRONAPHTHALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (6): 1262-&	3	13	6	16
1395	824 LEROY G UN PROCEDE COHERENT DE DETERMINATION DES PARAMETRES EN METHODE DES ORBITALES MOLECULAIRES JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (2): 291-&	3	7	6	25
1396	825 MIGIRDIC.E PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .2. MECANISME DE LA PHOTODECOMPOSITION JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 535-&	3	10	2	30
1397	826 MIGIRDIC.E PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .3. DETECTION PAR RPE DES RADICAUX PIEGES DANS LES SOLUTIONS SOLIDES PHOTOLYSEES DE BENZENE JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 543-&	3	6	2	29
1398	839 BISHOP DM, RANDIC M, MORTON JR ELECTRONIC STRUCTURE OF SULFATE THIOSULFATE AND RELATED IONS .I. CALCULATION OF MOLECULAR ORBITAL ENERGY LEVELS JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (6): 1880-&	3	45	3	20
1399	840 BORDEN WT ELECTRONIC STRUCTURE AND ISOMERISM IN ALLENE JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (7): 2512-&	3	33	4	10
1400	842 LAND DR, PILAR FL SOME ANOMALIES IN PARAMETER CHOICES FOR SCF CALCULATIONS ON HETEROATOMIC CONJUGATED SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (9): 3462-&	3	6	7	11

Date / Author / Journal

LCS

GCS

LCR

1301

3747 PIECUCH P, ZARRABIAN S, PALDUS J, CIZEK J

COUPLED-CLUSTER APPROACHES WITH AN APPROXIMATE ACCOUNT OF TRIEXCITATIONS AND THE OPTIMIZED-INNER-PROJECTION TECHNIQUE .3. LOWER BOUNDS TO THE GROUND-STATE CORRELATION-ENERGY OF CYCLIC-POLYENE MODEL SYSTEMS

PHYSICAL REVIEW A. 1990 NOV 1; 42 (9): 5155-5167

120

1302

3748 RAMASESHA S, ALBERT IDL

MODEL EXACT STUDY OF DC-ELECTRIC-FIELD-INDUCED 2ND-HARMONIC-GENERATION COEFFICIENTS IN POLYENE SYSTEMS

PHYSICAL REVIEW B. 1990 NOV 1; 42 (13): 8587-8594

1303

3755 BICH VT, BINI R, SALVI PR, MARCONI G

2-PHOTON SPECTROSCOPY OF ANTIAROMATIC MOLECULES - THE CASE OF BIPHENYLENE

CHEMICAL PHYSICS LETTERS. 1990 DEC 21; 175 (5): 413-418

1304

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

1305

3821 BRAGA M, BROO A, LARSSON S

LOCALIZATION AND CORRELATION CORRECTIONS IN ELECTRONIC INTERACTIONS THROUGH SINGLE BONDED HYDROCARBON SPACERS

CHEMICAL PHYSICS. 1991 SEP 15; 156 (1): 1-9

1306

3854 LIBERKO CA, RAK SF, MILLER LL

PPP-MO CALCULATIONS PREDICT SPECTRA OF QUINONE AND IMIDE ANION RADICALS

JOURNAL OF ORGANIC CHEMISTRY. 1992 FEB 28; 57 (5): 1379-1383

1307

3857 SRINIVASAN B, RAMASESHA S

APPROXIMATE VB-MO SCHEMES FOR EXCITATION GAPS IN HUBBARD MODELS

SOLID STATE COMMUNICATIONS. 1992 MAR; 81 (10): 831-835

1308

3872 MCCONKEY JW, TRAJMAR S, MAN KF, RATLIFF JM

EXCITATION OF NAPHTHALENE BY ELECTRON-IMPACT

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS. 1992 MAY 14; 25 (9): 2197-2204

1309

3873 YARON D, SILBEY R

EFFECTS OF ELECTRON CORRELATION ON THE NONLINEAR OPTICAL-PROPERTIES OF POLYACETYLENE

PHYSICAL REVIEW B. 1992 MAY 15; 45 (20): 11655-11666

1310

3911 BONANG CC, CAMERON SM

CHARACTERIZATION OF EXCITED ELECTRONIC STATES OF NAPHTHALENE BY RESONANCE RAMAN AND HYPER-RAMAN SCATTERING

JOURNAL OF CHEMICAL PHYSICS. 1992 OCT 15; 97 (8): 5377-5383

Date / Author / Journal

LCS

GCS

LCR

1311

3920 BRAGA M, LARSSON S

CALCULATION OF THE LONG-RANGE COUPLING BETWEEN ELECTRONS IN LONE PAIRS AND DOUBLE-BONDS USING SEMIEMPIRICAL AND ABINITIO METHODS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 NOV 5; 44 (5): 839-851

1312

3921 FULSCHER MP, ANDERSSON K, ROOS BO

TOWARD AN ACCURATE MOLECULAR-ORBITAL THEORY FOR EXCITED-STATES - THE AZABENZENES

JOURNAL OF PHYSICAL CHEMISTRY. 1992 NOV 12; 96 (23): 9204-9212

117

1313

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

1314

3948 GALVAO DS, SOOS ZG, RAMASESHA S, ETEMAD S

A PARAMETRIC METHOD-3 (PM3) STUDY OF TRANS-STILBENE

JOURNAL OF CHEMICAL PHYSICS. 1993 FEB 15; 98 (4): 3016-3021

1315

3955 TOMONARI M, OOKUBO N, TAKADA T, FEYEREISEN MW, ALMLOF J

SIMPLIFIED SUM-OVER-STATES CALCULATIONS AND MISSING-ORBITAL ANALYSIS ON HYPERPOLARIZABILITIES OF BENZENE-DERIVATIVES

CHEMICAL PHYSICS LETTERS. 1993 MAR 5; 203 (5-6): 603-610

1316

3956 SZCZEPANSKI J, VALA M, TALBI D, PARISEL O, ELLINGER Y

ELECTRONIC AND VIBRATIONAL-SPECTRA OF MATRIX-ISOLATED ANTHRACENE RADICAL CATIONS - EXPERIMENTAL AND THEORETICAL ASPECTS

JOURNAL OF CHEMICAL PHYSICS. 1993 MAR 15; 98 (6): 4494-4511

126

1317

4048 NALEWAJSKI RF, KORCHOWIEC J, MICHALAK A

INTERMEDIATE HARDNESS DECOUPLING SCHEMES FOR CHEMICAL-REACTIVITY

PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES. 1994 APR; 106 (2): 353-378

1318

4051 KOBAYASHI N, ASHIDA T, OSA T, KONAMI H

PHTHALOCYANINES OF A NOVEL STRUCTURE - DINAPHTHOTETRAAZAPORPHYRINS WITH D(2H) SYMMETRY

INORGANIC CHEMISTRY. 1994 APR 27; 33 (9): 1735-1740

1319

4056 SHIMOI Y, ABE S

THEORY OF TRIPLET EXCITON POLARONS AND PHOTOINDUCED ABSORPTION IN CONJUGATED POLYMERS

PHYSICAL REVIEW B. 1994 MAY 15; 49 (20): 14113-14121

1320

4077 ZILBERG S, SAMUNI U, FRAENKEL R, HAAS Y

THE VIBRATIONAL STRUCTURE OF THE S0-]S1 TRANSITION OF ANTHRACENE

CHEMICAL PHYSICS. 1994 SEP 1; 186 (2-3): 303-316

Date / Author / Journal

LCS

GCS

LCR

1321

4138 HOVGAARD L, BRONDSTED H

DEXTRAN HYDROGELS FOR COLON-SPECIFIC DRUG-DELIVERY

JOURNAL OF CONTROLLED RELEASE. 1995 SEP; 36 (1-2): 159-166

1322

4148 Roos BO, Andersson K, Fulscher MP, Malmqvist PA, SerranoAndres L, et al.

Multiconfigurational perturbation theory: Applications in electronic spectroscopy

ADVANCES IN CHEMICAL PHYSICS, VOL XCIII. 1996; 93: 219-331

407

217

1323

4173 Shimoi Y, Abe S

Electronic and optical properties of neutral and charged poly(p- phenylene vinylene)

SYNTHETIC METALS. 1996 APR 15; 78 (3): 219-226

1324

4191 Harcourt RD

Increased-valence structures and hypervalent molecules

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 OCT 5; 60 (1): 553-566

108

1325

4194 Nalewajski RF, Korchowiec J

Charge response study of the toluene-[V2O5] chemisorption clusters: Two reactant approach

JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL. 1996 OCT 25; 112 (2): 167-194

1326

4252 Wiberg KB

Properties of some condensed aromatic systems

JOURNAL OF ORGANIC CHEMISTRY. 1997 AUG 22; 62 (17): 5720-5727

1327

4270 Hirao K, Nakano H, Nakayama K

A complete active space valence bond method with nonorthogonal orbitals

JOURNAL OF CHEMICAL PHYSICS. 1997 DEC 15; 107 (23): 9966-9974

1328

4360 Gupta AK, Lambert J

Pharmacoeconomic analysis of the new oral antifungal agents used to treat toenail onychomycosis in the USA

INTERNATIONAL JOURNAL OF DERMATOLOGY. 1999 SEP; 38: 53-64

143

1329

4389 Dietz F, Tyutyulkov N, Madjarova G, Mullen K

Is 2-D graphite an ultimate large hydrocarbon? II. Structure and energy spectra of polycyclic aromatic hydrocarbons with defects

JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAR 2; 104 (8): 1746-1761

1330

4400 Guillaumont D, Nakamura S

Calculation of the absorption wavelength of dyes using time-dependent density-functional theory (TD-DFT)

DYES AND PIGMENTS. 2000 AUG; 46 (2): 85-92

103

Date / Author / Journal

LCS

GCS

LCR

1331

4436 Chiu HC, Wu AT, Lin YF

Synthesis and characterization of acrylic acid-containing dextran hydrogels

POLYMER. 2001 FEB; 42 (4): 1471-1479

1332

4449 Wong KF, Skaf MS, Yang CY, Rossky PJ, Bagchi B, et al.

Structural and electronic characterization of chemical and conformational defects in conjugated polymers

JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JUL 5; 105 (26): 6103-6107

1333

4454 Zhang JP, Inaba T, Koyama Y

The role of the newly-found 1B(u)(-) state of carotenoid in mediating the 1B(u)(+)-to-2A(g)(-) internal conversion and the excited-state dynamics of carotenoid and bacteriochlorophyll in a bacterial antenna complex

JOURNAL OF MOLECULAR STRUCTURE. 2001 OCT 31; 598 (1): 65-78

1334

4463 Brunaud G, Castet F, Fritsch A, Ducasse L

An effective hamiltonian for hole transfer along B-DNA double strands

PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2002; 4 (24): 6072-6079

1335

4496 Joo DL, Takahashi R, O'Reilly J, Kato H, Baba M

High-resolution spectroscopy of jet-cooled naphthalene: the 0(0)(0) and 33(0)(1) bands of the (A)over-tilde B-1(1u)<-(X)over-tilde(1)A(g) transition

JOURNAL OF MOLECULAR SPECTROSCOPY. 2002 SEP; 215 (1): 155-159

1336

4509 Forner W, Utz W

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2002 NOV 15; 618 (1-2): 65-84

116

1337

4660 Scholes GD, Rumbles G

Excitons in nanoscale systems

NATURE MATERIALS. 2006 SEP; 5 (9): 683-696

234

118

1338

4687 Niedzwiedzki D, Koscielecki JF, Cong H, Sullivan JO, Gibson GN, et al.

Ultrafast dynamics and excited state spectra of open-chain carotenoids at room and low temperatures

JOURNAL OF PHYSICAL CHEMISTRY B. 2007 MAY 31; 111 (21): 5984-5998

1339

26 SERRE J

LETUDE DU DIACETYLENE PAR LA METHODE DU CHAMP MOLECULAIRE SELF- CONSISTENT

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1954; 238 (2): 243-245

1340

46 MOSER CM, LEFEBVRE R

LOWEST SINGLET EXCITED LEVELS OF NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (3): 598-598

Date / Author / Journal

1341

CHLOROPHYLL-PHOTOSENSITIZED REDUCTION OF TRIPHENYLTETRAZOLIUM CHLORIDE BY HYDRAZINE HYDRATE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1955; 77 (24): 6495-6498

1342

60 POPLE JA, SCHOFIELD P

MOLECULAR ORBITAL PERTURBATION THEORY .2. CHARGE DISPLACEMENT AND STABILIZATION IN CONJUGATED MOLECULES

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1955; 233 (1193): 241-247

1343

92 LIVINGSTON R, OWENS KE

A DIFFUSION-CONTROLLED STEP IN CHLOROPHYLL-SENSITIZED PHOTOCHEMICAL AUTOOXIDATIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1956; 78 (14): 3301-3305

1344

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

1345

100 WOLF HC

EINE EINFACHE THEORIE DER NIEDERSTEN OPTISCHEN ANREGUNGSZUSTANDE VON MOLEKULKRISTALLEN

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1956; 11 (10): 797-800

1346

134 FIESCHI R

ELECTRONIC STATES OF DIATOMIC MOLECULES - THE LITHIUM MOLECULE

NUOVO CIMENTO. 1957; 6 (1): 197-203

1347

135 POPOV KR

THE DICHROISM OF ABSORPTION BANDS OF SOME AROMATIC MOLECULES

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

1348

147 KOTANI M, MIZUNO Y, KAYAMA K, YOSHIZUMI H

QUANTUM THEORY OF ELECTRONIC STRUCTURE OF MOLECULES

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1958; 9: 245-264

1349

157 KRASNOVSKY AA, UMRIKHINA AV

THE APPLICATION OF BIVALENT IRON COMPOUNDS AND ASCORBIC ACID AS ELECTRON DONORSIN THE CASE OF PHOTOCHEMICAL REACTIONS OF PORPHYRINS AND CHLOROPHYLL IN AQUEOUS MEDIA

DOKLADY AKADEMII NAUK SSSR. 1958; 122 (6): 1061-1064

1350

158 SENDER M, BERTHIER G

RECHERCHES THEORIQUES SUR LES COMPOSES OXYGENES .1. LES NIVEAUX DENERGIE DES ELECTRONS -PI DE LALDEHYDE FORMIQUE

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (5): 384-392

Date / Author / Journal

LCS

GCS

LCR

1351

162 MCGLYNN SP, SIMPSON WT

APPLICATION OF THE PARISER AND PARR METHOD TO DYE IONS WITH AMIDINIUM RESONANCE

JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (2): 297-300

1352

165 HIGUCHI J

ELECTRONIC STRUCTURES OF THE METHYL RADICAL - EFFECT OF 3S ATOMIC ORBITAL OF CARBON

JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (4): 527-531

1353

190 YOSHIZUMI H

CORRELATION PROBLEM IN MANY-ELECTRON QUANTUM MECHANICS .2. BIBLIOGRAPHICAL SURVEY OF THE HISTORICAL DEVELOPMENT WITH COMMENTS

ADVANCES IN CHEMICAL PHYSICS. 1959; 2: 323-365

373

1354

196 FUKUI K, MOROKUMA K, YONEZAWA T

LOCALIZATION ENERGY WITH ELECTRONIC INTERACTION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1959; 32 (10): 1015-1019

1355

198 LEACH S, MIGIRDICYAN E, GRAJCAR L

DECOMPOSITION PHOTOCHIMIQUE DU BENZENE EN MILIEU RIGIDE

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1959; 56 (8-9): 749-760

1356

199 PAYETTE G, SANDORFY C

ELECTRONIC DISTRIBUTION IN SOME CONJUGATED KETONES - MOLECULAR ORBITAL CALCULATIONS INCLUDING OVERLAP

JOURNAL OF CHEMICAL PHYSICS. 1959; 30 (1): 168-174

1357

206 ROSENBERG B

PHOTOCONDUCTION AND CIS-TRANS ISOMERISM IN BETA-CAROTENE

JOURNAL OF CHEMICAL PHYSICS. 1959; 31 (1): 238-246

1358

216 HALL GG

APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY

REPORTS ON PROGRESS IN PHYSICS. 1959; 22: 1-32

172

1359

231 BESSIS G, CHALVET O

SUR LA METHODE DE PARISER ET PARR - LOBTENTION RAPIDE DES INTEGRALES COULOMBIENNES

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1960; 251 (23): 2712-2714

1360

260 STEWART ET

NON-EMPIRICAL MOLECULAR-ORBITAL CALCULATIONS ON BENZENE - THE SCALE PARAMETER-Z

JOURNAL OF THE CHEMICAL SOCIETY. 1960; (JAN): 156-160

Date / Author / Journal

1361

GENERAL ANALYSIS OF VARIOUS METHODS OF ATOMS IN MOLECULES

REVIEWS OF MODERN PHYSICS. 1960; 32 (2): 370-400

1362

280 IREDALE T, WHITE JW

THE ELECTRONIC STATES OF MONOHALOGEN SUBSTITUTED NAPHTHALENES

TRANSACTIONS OF THE FARADAY SOCIETY. 1960; 56 (12): 1719-1731

1363

288 FUENO T

QUANTUM THEORY - ELECTRONIC STRUCTURE AND REACTIVITY OF LARGE ORGANIC MOLECULES

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1961; 12: 303-324

146

1364

296 MORI Y

THE EFFECT OF ELECTRON TRANSFER IN THE ELECTRONIC STRUCTURE OF BENZYL RADICAL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (7): 1035-1040

1365

301 BUNEL S, PERADEJORDI F, CHALVET O, NESBET R, DAUDEL R

SUR LENERGIE DE PROTONATION DES AZA-DERIVES DES HYDROCARBURES CONJUGUES ALTERNANTS

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1961; 252 (19): 2890-&

1366

334 LEACH S, DELMAS F, LOPEZDELGADO R

ON 3E1U-1A1G TRANSITION OF BENZENE AND ATTRIBUTION OF WEAK BANDS NEAR 2600 A TO 1B2U-1A1G TRANSITION

JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 7 (4): 304-&

1367

357 SCHOLZ M, TREIBS W

UBER BICYCLISCHE UND POLYCYCLISCHE AZULENE .64. DER EINFLUSS VON SUBSTITUENTEN II - ART AUF DAS SICHTBARE ABSORPTIONSSPEKTRUM DER AZULENE

ZEITSCHRIFT FUR ELEKTROCHEMIE. 1961; 65 (2): 120-138

1368

362 HAFNER K, MORITZ KL

ZUR KENNTNIS DER AZULENE .13. ELEKTROPHILE SUBSTITUTIONEN DES AZULENS IN 2- UND 5- BZW. 7-STELLUNG

ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1962; 656 (AUG): 40-&

1369

381 JULG A, FRANCOIS P, MOURRE R

RECHERCHES SUR LA STRUCTURE ELECTRONIQUE DE NAPHTALENE PAR LA METHODE LCAO AMELIOREE

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (4): 363-366

1370

382 JULG A

ETUDE THEORIQUE DE SPECTRE DABSORPTION DE LION TROPYLIUM

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (4): 367-368

Date / Author / Journal

LCS

GCS

LCR

1371

425 COULSON CA, SKANCKE PN

SOME ABNORMALLY LONG CARBON-CARBON BONDS

JOURNAL OF THE CHEMICAL SOCIETY. 1962; (JUL): 2775-&

1372

426 YAMAGUCHI T

ELECTRONIC STATES OF SINGLE VACANCIES IN DIAMOND

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1962; 17 (9): 1359-&

1373

432 SIMON Z

CALCULATION OF THE ENERGY LEVEL SHIFTS FOR DIPHENYL, PHENYL-PYRIDINES AND PHENYL-PYRILIUM SALTS

OPTIKA I SPEKTROSKOPIYA. 1962; 12 (1): 22-31

1374

438 SILVESTRI AJ, DIXON JA, GOODMAN L

CHARGE DENSITIES, BOND ORDERS AND DELOCALIZATION ENERGIES OF PENTALENE DIANION AND HEPTALENE DICATION

TETRAHEDRON. 1962; 18 (NOV): 1329-&

1375

454 INUZUKA K

THE CALCULATION OF THE ENERGY LEVELS OF ACETALDEHYDE BY A SEMI- EMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING THE HYPERCONJUGATION EFFECT

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (8): 1045-1047

1376

460 ITOH M, OKAMOTO T, NAGAKURA S

THE ELECTRON SPIN RESONANCE AND ELECTRONIC SPECTRA OF THE ANION RADICALS OF 4-NITROPYRIDINE AND 4-NITROPYRIDINE 1-OXIDE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1665-1672

1377

467 PALDUS J

QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .4. EFFECT OF DISTORTION AND MUTUAL SHIFT OF BENZENE RINGS IN MODELS OF (N,N)PARACYCLOPHANES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (10): 2667-&

1378

469 DORR F

ANALYTISCHE ANWENDUNG DER FLUORESCENZSPEKTROSKOPIE

FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE. 1963; 197 (2): 241-254

1379

489 ELLISON FO, HUFF NT

NEW METHOD FOR DETERMINING SEMIEMPIRICAL ONE-CENTER COLOMB REPULSION INTEGRALS

JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (10): 2444-&

1380

508 ALLINGER NL, MILLER MA, FREIBERG LA, HERMANN RB

MOLECULAR STRUCTURE AND ELECTRONIC SPECTRUM OF[8]PARACYCLOPHANE - A NEW SYNTHETIC METHOD FORPREPARATION OF STRAINED LARGE RINGS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1963; 85 (8): 1171-&

Date / Author / Journal

1381

MOLECULAR ORBITAL THEORY AND EXPERIMENTALLY DETERMINED ENERGY-LEVELS

NATURE. 1963; 200 (490): 877-&

1382

556 LADIK J, HOFFMANN TA

QUANTUM MECHANICAL CALCULATION OF ELECTRONIC STRUCTURE OF DNA

BIOPOLYMERS. 1964; : 117-&

1383

558 GRABE B

QUANTUM MECHANICAL CALCULATIONS ON ISOALLOXAZINE PART OF FLAVIN

BIOPOLYMERS. 1964; : 283-&

1384

560 WOZNICKI W, DOLEWSKI J, JANKOWSK.K, KARWOWSK.J, KWIATKOW.S

ELECTRONIC STRUCTURE OF NITROGEN HETEROBENZENES

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1964; 12 (10): 655-&

1385

566 INUZUKA K, YOKOTA T

CALCULATION OF THE STATE ENERGIES OF BENZALDEHYDE .1. SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (8): 1224-1227

1386

582 SCHMEISING HN, MILLER RL

SCF THEORY OF LOCALIZED ELECTRON SETS

JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (4): 926-&

1387

589 SAYETTA TC, MEMORY JD

CHARGE DENSITY DEPENDENCE OF ESR HYPERFINE COUPLING CONSTANTS

JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (9): 2748-&

1388

688 ZAHRADNI.R, MICHL J

ELECTRONIC STRUCTURE OF NON-ALTERNANT HYDROCARBONS THEIR ANALOGUES AND DERIVATIVES . INTRODUCTORY REMARKS

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1965; 30 (2): 515-&

1389

694 BERTHIER G, MILLIE P, VEILLARD A

RECHERCHES THEORIQUES SUR LES COMPLEXES .I. UNE METHODE DE CALCUL DES ORBITALES MOLECULAIRES DANS LES COMPLEXES DES METAUX DE TRANSITION

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 8-&

1390

750 ALLINGER NL, TAI JC

THEORETICAL APPROACHES TO PROBLEM OF SIZE OF LONE PAIR ON NITROGEN

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (6): 1227-&

Date / Author / Journal

LCS

GCS

LCR

1391

768 IANNUZZI M, POLACCO E

POLARIZATION DEPENDENCE OF LASER-INDUCED FLUORESCENCE IN ANTHRACENE

PHYSICAL REVIEW. 1965; 138 (3A): A806-&

1392

774 PUJOL L, JULG A

STRUCTURE ELECTRONIQUE DE DERIVES HETEROCYCLIQUES AZOTES - METHODE LCAO AMELIOREE 1--LA PYRIDINE

TETRAHEDRON. 1965; 21 (4): 717-&

1393

788 KOJIMA M, TANAKA J, NAGAKURA S

ELECTRONIC SPECTRUM AND ELECTRONIC STRUCTURE OF 1,5 DINITRONAPHTHALENE

THEORETICA CHIMICA ACTA. 1965; 3 (5): 432-&

1394

812 KOJIMA M, NAGAKURA S

ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF ALPHA- AND BETA- NITRONAPHTHALENES AND 1, 8-DINITRONAPHTHALENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (6): 1262-&

1395

824 LEROY G

UN PROCEDE COHERENT DE DETERMINATION DES PARAMETRES EN METHODE DES ORBITALES MOLECULAIRES

JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (2): 291-&

1396

825 MIGIRDIC.E

PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .2. MECANISME DE LA PHOTODECOMPOSITION

JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 535-&

1397

826 MIGIRDIC.E

PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .3. DETECTION PAR RPE DES RADICAUX PIEGES DANS LES SOLUTIONS SOLIDES PHOTOLYSEES DE BENZENE

JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 543-&

1398

839 BISHOP DM, RANDIC M, MORTON JR

ELECTRONIC STRUCTURE OF SULFATE THIOSULFATE AND RELATED IONS .I. CALCULATION OF MOLECULAR ORBITAL ENERGY LEVELS

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (6): 1880-&

1399

840 BORDEN WT

ELECTRONIC STRUCTURE AND ISOMERISM IN ALLENE

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (7): 2512-&

1400

842 LAND DR, PILAR FL

SOME ANOMALIES IN PARAMETER CHOICES FOR SCF CALCULATIONS ON HETEROATOMIC CONJUGATED SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (9): 3462-&

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