HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
3301	1640 FRANCHIN.PF, SBRANA G, BOSSA M MOLECULAR STRUCTURE OF 5,5'-BIS-ISOXAZOLE .2. NON-BONDED INTERACTION AND PPP CALCULATIONS . COMPARISON WITH BIPHENYL AND BIPYRIDYL TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (567): 572-&	0	7	1	21
3302	1677 ANGUS JG, MORRIS GC LOWEST FREE MOLECULE RYDBERG TRANSITION OF NAPHTHALENE AUSTRALIAN JOURNAL OF CHEMISTRY. 1971; 24 (1): 173-&	3	6	3	21
3303	1720 KLASINC L, KNOP JV ABSORPTION SPECTRA OF DIPHENYL CROATICA CHEMICA ACTA. 1971; 43 (1): 23-&	1	4	11	21
3304	1722 SMITH DA, THOMAS JK DYNAMIC AND EQUILIBRIUM STUDIES OF SILICONE RUBBER VULCANIZATES EUROPEAN POLYMER JOURNAL. 1971; 7 (5): 433-&	0	1	2	21
3305	1772 BRICKELL WS, MASON SF, ROBERTS DR PI-SCF STUDIES OF CIRCULAR DICHROISM AND ELECTRONIC SPECTRA OF ALKALOIDS CONTAINING ANILINE CHROMOPHORE - STEREOCHEMICAL CONFIGURATION OF CALYCANTHINE AND CARACURINE-II JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (4): 691-&	1	14	8	21
3306	1862 OLSZOWSK.A, RUZIEWIC.Z QUASILINEAR VIBRATIONAL STRUCTURE OF SECOND ELECTRONIC TRANSITION IN ABSORPTION-SPECTRUM OF AZULENE SOLUTIONS AT 77 77-DEGREES-K BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (3): 249-&	2	8	3	21
3307	1876 INUZUKA K, BECKER RS APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1557-&	5	15	11	21
3308	1965 SHIMODA H, SAKATA T, SUKIGARA M, HONDA K ELECTRIC CONDUCTION OF ALUMINUM-AURAMINE-STANNIC OXIDE SYSTEM JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (11): 1655-&	1	3	5	21
3309	2044 BEZUGLYI VD, STEPANOV BI, TIMAN BL, ROZANELS.NA, KORUNOVA AF QUANTUM-CHEMICAL CALCULATION OF POLAROGRAPHIC BEHAVIOR OF ORTHO HYDROXYBENZYLIDENANILINE, META HYDROXYBENZYLIDENANILINE AND PARA HYDROXYBENZYLIDENANILINE DERIVATIVES ZHURNAL OBSHCHEI KHIMII. 1972; 42 (5): 1102-&	2	6	8	21
3310	2079 UCHIMURA H, TAJIRI A, HATANO M MAGNETIC CIRCULAR-DICHROISM OF SOME CYANO-SUBSTITUTED CYCLOPENTADIENIDE ANIONS CHEMICAL PHYSICS LETTERS. 1973; 19 (4): 513-516	6	12	4	21
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3311	2081 PAVLOPOU.TG SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF NAPHTHALENE CHEMICAL PHYSICS LETTERS. 1973; 20 (2): 207-210	3	11	9	21
3312	2180 BOURDARI.J, BERTON A, CHAUSSY J, ISNARD R, ODIN J INFLUENCE OF COOLING RATE ON HEAT-CAPACITY AND THERMAL TRANSITIONS OF AMORPHOUS POLYHEXENE-1 POLYMER. 1973; 14 (4): 167-170	0	22	2	21
3313	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
3314	2259 AZUMI T CHOICE OF BASIS FUNCTIONS IN THEORETICAL TREATMENTS OF INTERSYSTEM CROSSING - PROPOSAL OF A NEW SELECTION RULE CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 135-139	0	18	2	21
3315	2357 LIPATOV YS, SERGEEVA LM, MOZZHUKH.LV, ANUKHTIN.NP SOME PHYSICOCHEMICAL PROPERTIES OF FILLED INTERPENETRATING NETWORKS VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1974; 16 (10): 2290-2295	1	18	2	21
3316	2391 KYSEL O, MIERTUS S ESTIMATION OF CONFORMATION OF 2,2'-DIHYDROXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PARISER-PARR-POPLE CALCULATIONS CHEMICKE ZVESTI. 1975; 29 (1): 81-87	0	0	5	21
3317	2409 PURINS D, KARPLUS M ISOTOPE-EFFECT ON HYPERFINE SPLITTINGS OF DEUTERIOBENZENE ANIONS - EXAMPLE OF DYNAMIC JAHN-TELLER EFFECT JOURNAL OF CHEMICAL PHYSICS. 1975; 62 (2): 320-332	0	22	6	21
3318	2460 HATANO A UV-SPECTRA AND MOLECULAR-STRUCTURE OF NAPHTHALDEHYDES NIPPON KAGAKU KAISHI. 1975; (11): 1917-1921	0	1	4	21
3319	2462 MARCHETTI L, PENTIMALLI L, LAZZERETTI P, SCHENETTI L, TADDEI F STRUCTURE AND PROTONATION STUDY OF IMIDAZO[1,2-ALPHA]-PYRIMIDINE SYSTEM IN H-1 NUCLEAR MAGNETIC-RESONANCE ORGANIC MAGNETIC RESONANCE. 1975; 7 (9): 455-459	0	2	2	21
3320	2507 POST MFM, EWEG JK, LANGELAAR J, VANVOORST JDW, MATEN GT SCF CL CALCULATIONS AND ASSIGNMENT OF S-1-]S-N ABSORPTION-SPECTRA OF 1,1'-BINAPHTHYL IN DIFFERENT MOLECULAR-CONFORMATIONS CHEMICAL PHYSICS. 1976; 14 (1): 165-176	5	39	7	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
3321	2577 GHEORGHIU MD, FILIP P ELECTRONIC-STRUCTURE OF CYCLOBUTADIENE FUSED WITH HETEROCYCLIC RING .2. CYCLOBUTADIENES CONDENSED WITH 5-MEMBERED HETEROCYCLIC RINGS REVUE ROUMAINE DE CHIMIE. 1976; 21 (8): 1189-1201	0	3	4	21
3322	2641 CLARK R, SMALL GJ VIBRONIC PERTURBATIONS IN ELECTRIC-FIELD SPECTRA OF 1,3-DIAZA-AZULENE AND AZULENE JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (5): 1779-1785	2	9	6	21
3323	2852 DAHLGREN T, GLANS J, GRONOWITZ S, DAVIDSSON A, NORDEN B, et al. ELECTRONIC-SPECTRA OF DITHIENO ANALOGS OF PHENANTHRENE CHEMICAL PHYSICS. 1979; 40 (3): 397-404	2	12	7	21
3324	2900 HAQUE MA, SANNIGRAHI AB, NIYOGI BG ELECTRONIC-SPECTRUM OF BORAZINE JOURNAL OF PHYSICAL CHEMISTRY. 1979; 83 (10): 1348-1349	0	1	10	21
3325	2932 YAMAGUCHI H, KOYANAGI T, MURAOKA T, HAFNER K MAGNETIC CIRCULAR-DICHROISM SPECTRA OF 3,5-DIMETHYLCYCLOPENTA [EF] HEPTALENE SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1979; 35 (10): 1147-1149	0	1	6	21
3326	2957 ZIEGLER LD, HUDSON BS THE THERMAL-BLOOMING SPECTRUM OF LIQUID BENZENE IN THE NEAR ULTRAVIOLET CHEMICAL PHYSICS LETTERS. 1980; 71 (1): 113-116	5	15	7	21
3327	2997 SAJI T, AOYAGUI S THE EFFECT OF THE CENTRAL METAL CHARGE ON THE REDUCTION HALF-WAVE POTENTIALS OF D6 METAL-COMPLEXES JOURNAL OF ELECTROANALYTICAL CHEMISTRY. 1980; 108 (2): 223-228	0	12	3	21
3328	3000 FABIAN W TEST FOR CALCULATION OF FLUORESCENCE-SPECTRA OF ORGANIC COLORING MATTER .2. SUBSTITUTED COUMARINS JOURNAL OF MOLECULAR STRUCTURE. 1980; 69 (DEC): 227-231	2	3	4	21
3329	3005 JONES CA, WEANER LE, MACKAY RA REACTIONS IN MICRO-EMULSIONS .5. EFFECT OF SURFACE-CHARGE AND REACTION- PRODUCTS ON A CHLORINE-SENSITIZED PHOTOREACTION JOURNAL OF PHYSICAL CHEMISTRY. 1980; 84 (12): 1495-1500	1	53	4	21
3330	3021 YIANOULIS P, NELSON RC COULOMB EFFECT ON THE ENERGY-LEVELS IN MOLECULAR-CRYSTALS MOLECULAR PHYSICS. 1980; 39 (1): 261-269	1	7	8	21
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3331	3298 VANZEYL PHM, VARMA CAGO, VROEGE G RESONANCE RAMAN-SCATTERING FROM TRIPLET-STATES OF ACRIDINE AND ANTHRACENE CHEMICAL PHYSICS LETTERS. 1984; 105 (2): 127-133	2	26	3	21
3332	3326 SHUSTOROVICH E AN ANALYTICAL MODEL OF THE HEAT OF CHEMISORPTION - SOME QUANTITATIVE ESTIMATES FOR ATOMIC RADICALS JOURNAL OF PHYSICAL CHEMISTRY. 1984; 88 (10): 1927-1929	1	11	2	21
3333	3379 HASHIMOTO K LENGTH DEPENDENCE OF THE OPTICAL-TRANSITION ENERGIES OF THE EXACTLY SOLVABLE HUBBARD-MODEL FOR LINEAR POLYENES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1985; 28 (5): 581-591	3	8	5	21
3334	3487 VOGEL E, SCHMALSTIEG L, WEYER HJ, GLEITER R THE CHEMISTRY OF ISOPYRENE (AZULENO[2,1,8-IJA]AZULENE) - OXIDATIONS CHEMISTRY LETTERS. 1987; (1): 33-36	0	7	5	21
3335	3508 MAZELY TL, HETHERINGTON WM 2ND-ORDER SUSCEPTIBILITY TENSORS OF PARTIALLY ORDERED MOLECULES ON SURFACES JOURNAL OF CHEMICAL PHYSICS. 1987 MAR 15; 86 (6): 3640-3647	7	60	4	21
3336	3550 GERSON F, GESCHEIDT G, HAFNER K, NIMMERFROH N, STOWASSER B RADICAL IONS IN THE PENTALENE SERIES .3. 3 PARAMAGNETIC REDOX STAGES OF A DICYCLOPENTA[A,E]PENTALENE HELVETICA CHIMICA ACTA. 1988; 71 (5): 1011-1016	0	4	1	21
3337	3556 MATSUNUMA S, KAMISUKI T, ADACHI Y, MAEDA S, HIROSE C RESONANCE CARS SPECTRA AND VIBRATIONAL ANALYSIS OF FLUORENE-H10 AND FLUORENE-D10 IN T1 STATE SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1988; 44 (12): 1403-1407	0	3	6	21
3338	3597 MORLEY JO NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-MOLECULES .7. CALCULATED HYPERPOLARIZABILITIES OF AZULENES AND SESQUIFULVALENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1988 NOV 9; 110 (23): 7660-7663	2	61	3	21
3339	3603 PADKJAER SB, LINDERBERG J ELECTRONIC HAMILTONIANS FOR COLLISION-THEORY INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1989; : 1-15	0	0	1	21
3340	3675 HEINE B, SIGMUND E, MAIER S, PORT H, WOLF HC, et al. LOCALIZED STATES IN ANTHRYLPOLYENES - INFLUENCE OF GEOMETRY JOURNAL OF MOLECULAR ELECTRONICS. 1990 JAN-MAR; 6 (1): 51-60	0	11	3	21
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3341	3709 YOSHIZAWA K, TANAKA K, YAMABE T INTERACTION OF 2 SOLITONS ON 2 TRANS-POLYACETYLENE CHAINS SYNTHETIC METALS. 1990 MAY; 36 (1): 75-81	0	0	6	21
3342	3760 SUTHAR B, PARIKH N, PATEL N INTERPENETRATING POLYMER NETWORKS FROM CASTOR-OIL BASED POLYURETHANES AND POLY(METHYL METHACRYLATE) XX INTERNATIONAL JOURNAL OF POLYMERIC MATERIALS. 1991; 15 (2): 85-91	0	2	2	21
3343	3764 SUTHAR B, PARIKH N, PATEL N STUDY OF MECHANICAL-PROPERTIES AND MORPHOLOGY OF INTERPENETRATING POLYMER NETWORKS FROM CASTOR-OIL BASED POLYURETHANE AND POLYSTYRENE POLYMER INTERNATIONAL. 1991; 25 (3): 173-177	0	6	3	21
3344	3783 ALBERT IDL, RAMASESHA S, DAS PK PROPERTIES OF SOME LOW-LYING ELECTRONIC STATES IN POLYMETHINEIMINES AND POLY(2,3-DIAZABUTADIENES) PHYSICAL REVIEW B. 1991 MAR 15; 43 (9): 7013-7019	6	22	5	21
3345	3844 ANDREEV VA, PRILUTSKII YI SPIN-LATTICE RELAXATION IN THE TRIPLET EXCITED-STATES OF IMPURE MOLECULAR-CRYSTAL INDUCED BY FINE-STRUCTURE TENSOR MODULATION BY INTRAMOLECULAR VIBRATIONS OF NUCLEI UKRAINSKII FIZICHESKII ZHURNAL. 1992; 37 (9): 1346-1353	0	1	3	21
3346	3845 ANSALONI R, EVANGELISTI S, PARUOLO G, ROSSI E EFFICIENT PARALLEL IMPLEMENTATION OF A FULL CONFIGURATION-INTERACTION ALGORITHM FOR CIRCULAR POLYENES ON A CRAY Y-MP INTERNATIONAL JOURNAL OF SUPERCOMPUTER APPLICATIONS AND HIGH PERFORMANCE COMPUTING. 1992 WIN; 6 (4): 351-360	1	10	6	21
3347	3882 ANDREEV VA, PRILUTSKII YI THEORY OF SPIN-LATTICE RELAXATION IN TRIPLET EXCITED-STATES OF DOPED MOLECULAR-CRYSTALS BASED ON THE FINE-STRUCTURE TENSOR MODULATION BY INTRAMOLECULAR VIBRATIONS FIZIKA TVERDOGO TELA. 1992 JUL; 34 (7): 2204-2212	1	4	3	21
3348	3980 NISHIMOTO K A MO THEORETICAL-STUDY OF ORGANIC-DYES .1. EFFECT OF CHEMICAL SOFTNESS ON THE ELECTRONIC-SPECTRA BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1993 JUL; 66 (7): 1876-1880	3	35	7	21
3349	4063 OKAZAKI M, FUKUNAGA H, ISHIHARA M, KUBO K 2-(1-PYRROLYL, DIAZOLYL, AND TRIAZOLYL)-SUBSTITUTED 5-NITROPYRIDINES FOR NONLINEAR-OPTICAL MATERIALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1994 JUL; 67 (7): 1936-1940	0	3	3	21
3350	4093 MIANOWSKA B, SLIWA W SCF CI PPP STUDY OF THE ELECTRONIC-STRUCTURE OF ISOMERIC METHYL- DERIVATIVES OF 1,5-BENZO[H]NAPHTHYRIDINE, 1,6-BENZO[H]NAPHTHYRIDINE AND 4,6-BENZO[H]NAPHTHYRIDINE ACH-MODELS IN CHEMISTRY. 1994 DEC; 131 (6): 761-768	0	6	4	21
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3351	4184 Chen GH, Mukamel S Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix CHEMICAL PHYSICS LETTERS. 1996 AUG 23; 258 (5-6): 589-594	3	6	6	21
3352	4236 Hasegawa M, Inomaki Y, Inayoshi T, Hoshi T, Kobayashi M Electronic transitions and electronic structure of bis(tropolonato) copper(II) INORGANICA CHIMICA ACTA. 1997 APR 30; 257 (2): 259-264	1	19	8	21
3353	4308 Bursill RJ, Castleton C, Barford W Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl CHEMICAL PHYSICS LETTERS. 1998 SEP 18; 294 (4-5): 305-313	7	18	8	21
3354	4342 Lin QS, Cheng WD, Chen JT, Huang JS Crystal and electronic structures and linear optics of strontium pyroborate JOURNAL OF SOLID STATE CHEMISTRY. 1999 APR; 144 (1): 30-34	1	11	3	21
3355	4396 Pankratov AN An indirect confirmation of the diphenylamine oxidation product structure AFINIDAD. 2000 JUL-AUG; 57 (488): 289-290	0	0	4	21
3356	4447 Zhang H, Cheng WD, Zheng FK, Chen JT Synthesis and electronic structures and linear optics of solid state compound SrB2O4 CHINESE JOURNAL OF CHEMISTRY. 2001 JUL; 19 (7): 641-646	0	0	3	21
3357	4467 Obermuller RA, Etzlstorfer C, Falk H On the chemistry of a dibenzohypericin derivative MONATSHEFTE FUR CHEMIE. 2002 JAN; 133 (1): 89-96	0	5	3	21
3358	4489 Chiu HC, Hsu YH, Lin PJ Synthesis of pH-sensitive inulin hydrogels and characterization of their swelling properties JOURNAL OF BIOMEDICAL MATERIALS RESEARCH. 2002 JUL; 61 (1): 146-152	1	9	5	21
3359	4497 Rassolov VA, Garashchuk SV, Ratner MA Description of metals based on localized electrons CHEMICAL PHYSICS LETTERS. 2002 SEP 9; 363 (3-4): 219-225	0	0	4	21
3360	4589 Mandal B, Banerjee M, Mukherjee AK Cardinalities of reciprocal graphs INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 AUG 15; 99 (3): 119-126	0	3	3	21
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3361	4648 Ikuta M, Yabushita A, Rondonuwu FS, Akahane J, Koyama Y, et al. The 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-) internal conversion in carotenoids following the energy-gap law identified by 5 fs spectroscopy CHEMICAL PHYSICS LETTERS. 2006 APR 28; 422 (1-3): 95-99	3	15	8	21
3362	4655 Ramasesha S, Raghunathan R, Ducasse L, Sutter JP, Mathoniere C Microscopic model for superexchange interactions and photomagnetism in binuclear transition metal complexes PHASE TRANSITIONS. 2006 AUG; 79 (8): 637-654	0	1	1	21
3363	4768 Zhang J, Zhang Jie Hu CP SYNTHESIS, CHARACTERIZATION AND MECHANICAL PROPERTIES OF POLYETHER- BASED ALIPHATIC POLYURETHANE ELASTOMERS COMPOSED OF HYPERBRANCHED POLYESTER SEGMENTS ACTA POLYMERICA SINICA. 2009 SEP 20; (9): 867-873	0	2	1	21
3364	45 MCGLYNN SP, PADHYE MR, KASHA M LOWEST TRIPLET LEVELS OF THE POLYACENES JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (3): 593-594	17	65	0	20
3365	52 DEAS HD THE BOND LENGTHS OF UNSATURATED HYDROCARBONS PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681	4	8	2	20
3366	134 FIESCHI R ELECTRONIC STATES OF DIATOMIC MOLECULES - THE LITHIUM MOLECULE NUOVO CIMENTO. 1957; 6 (1): 197-203	3	7	4	20
3367	160 NAKAJIMA T, PULLMAN A POTENTIAL DIONISATION ET FORCE BASIQUE DES HETEROCYCLES POLYAZOTES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (10): 793-798	15	52	3	20
3368	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
3369	262 BREE A, LYONS LE THE INTENSITY OF ULTRAVIOLET-LIGHT ABSORPTION BY MONOCRYSTALS .4. ABSORPTION BY NAPHTHACENE OF PLANE-POLARIZED LIGHT JOURNAL OF THE CHEMICAL SOCIETY. 1960; (DEC): 5206-5212	9	72	3	20
3370	273 LONGUETHIGGINS HC, SALEM L THE ALTERNATION OF BOND LENGTHS IN LARGE CONJUGATED MOLECULES .3. THE CYCLIC POLYENES C18H18,C24H24 AND C30H30 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1960; 257 (1291): 445-456	22	149	2	20
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3371	292 KARREMAN G CONTRIBUTIONS TO QUANTUM BIOLOGY .1. MOBILE ELECTRONIC CHARACTERISTICS OF RIBOFLAVIN RADICALS BULLETIN OF MATHEMATICAL BIOPHYSICS. 1961; 23 (1): 55-&	2	30	1	20
3372	299 HEILBRONN E UBER BENZOLOGE TROPYLIUM-KATIONEN - EIN BEITRAG ZUR KENNTNIS DER ZUSAMMENHANGE ZWISCHEN KONSTITUTION UND FARBE AROMATISCHER SYSTEME CHIMIA. 1961; 15 (1): 35-&	1	3	2	20
3373	456 TANAKA J THE ELECTRONIC SPECTRA OF AROMATIC MOLECULAR CRYSTALS .2. THE CRYSTAL STRUCTURE AND SPECTRA OF PERYLENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (10): 1237-1249	8	267	4	20
3374	464 PALDUS J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .3. MODEL OF (N,N)PARACYCLOPHANES IN AUGMENTED TIGHT-BINDING APPROXIMATION NOT CONSIDERING BENZENE RING DISTORTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (5): 1110-&	4	9	9	20
3375	524 SLIFKIN MA MOLECULAR ORBITAL THEORY AND EXPERIMENTALLY DETERMINED ENERGY-LEVELS NATURE. 1963; 200 (490): 877-&	3	11	3	20
3376	678 KUBOYAMA A, WADA K PI-ELECTRONIC ENERGY LEVELS OF O-BENZOQUINONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1709-&	8	21	11	20
3377	684 BYRNE JP, ROSS IG DIFFUSENESS IN ELECTRONIC SPECTRA - VAPOR SPECTRUM OF ANTHRACENE CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (12): 3253-&	8	49	6	20
3378	708 HERMANN RB PI-ELECTRON CORRELATION IN CARBON NEGATIVE ION VALENCE STATE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (3): 1027-&	8	15	8	20
3379	717 KELLER RA, HADLEY SG EXTINCTION COEFFICIENTS OF TRIPLET[-]TRIPLET TRANSITIONS IN AROMATIC COMPOUNDS JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (7): 2382-&	12	72	4	20
3380	719 SILBEY R, JORTNER J, VALA MT, RICE SA ON ELECTRONIC STATES OF CRYSTALLINE NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (8): 2948-&	4	34	4	20
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3381	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
3382	850 IWATA S, TANAKA J, NAGAKURA S MOLECULAR COMPLEXES BETWEEN 1,2,4,5-TETRACYANOBENZENE AND SOME AROMATIC ELECTRON DONORS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (5): 894-&	11	153	3	20
3383	862 ARMSTRON.DR, PERKINS PG ELECTRONIC STRUCTURE OF DIPHENYLBORON CATION AND 9-BORAFLUORENES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1966; (8): 1026-&	2	20	3	20
3384	871 PAULUS KFG ON QUESTION OF SUPERCONDUCTIVITY IN ORGANIC MOLECULES MOLECULAR PHYSICS. 1966; 10 (4): 381-&	2	13	1	20
3385	915 PERKAMPU.HH, KNOP JV SCF-CI-BERECHNUNGEN AM STILBEN THEORETICA CHIMICA ACTA. 1966; 6 (1): 45-&	11	22	6	20
3386	916 HARRIS FE, REIN R INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY THEORETICA CHIMICA ACTA. 1966; 6 (1): 73-&	4	38	3	20
3387	939 TERPSTRA W A FACTOR FROM SPINACH LEAVES INTERACTING WITH CHLOROPHYLLS BIOCHIMICA ET BIOPHYSICA ACTA. 1967; 143 (1): 221-&	0	7	1	20
3388	950 IMAMURA A, FUJITA H, NAGATA C SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE PAIRS OF DEOXYRIBONUCLEIC ACID BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 522-&	4	10	6	20
3389	1020 DEBOER E, COLPA JP SIGNS OF SPIN DENSITIES AND VIBRONIC INTERACTIONS IN 1- AND 1,4-ALKYL- SUBSTITUTED BENZENE ANIONS JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (1): 21-&	4	46	3	20
3390	1029 CHIA YT, SIMMONS HE AROMATIC AZAPENTALENES .4. HEATS OF COMBUSTION OF MONOBENZO- AND DIBENZO-1,3A,6,6A-TETRAAZAPENTALENES AND MONOBENZO- AND DIBENZO- 1,3A,4,6A-TETRAAZAPENTALENES . STRUCTURE OF TETRAAZAPENTALENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (11): 2638-&	1	31	2	20
#	Date / Author / Journal	LCS	GCS	LCR	CR
3391	1046 ISHITANI A, NAGAKURA S ELECTRONIC ABSORPTION AND ESR SPECTRA OF BENZENE AND PARACYCLOPHANE ANIONS MOLECULAR PHYSICS. 1967; 12 (1): 1-&	5	78	6	20
3392	1056 WIERSMA DA, KOMMANDE.J DIPHENYL-AMINO RADICAL DIMER MOLECULAR PHYSICS. 1967; 13 (3): 241-&	1	56	2	20
3393	1074 KITAHARA Y, MURATA I, KATAGIRI S ELECTRONIC STRUCTURE AND SPECTRUM OF BENZO[G]SESQUIFULVALENE TETRAHEDRON. 1967; 23 (9): 3613-&	0	7	5	20
3394	1093 CIGNITTI M, PAOLONI L ELECTRONIC STRUCTURE OF GROUPS OF ISOMERIC HETERO-AROMATIC SYSTEMS .I. DERIVATIVES OF 1,2,4-OXADIAZOLE THEORETICA CHIMICA ACTA. 1967; 7 (5): 383-&	1	11	5	20
3395	1095 AMOS AT SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .V. CALCULATION OF BOND POLARIZABILITIES BOND LENGHTS AND FORCE CONSTANTS THEORETICA CHIMICA ACTA. 1967; 8 (2): 91-&	1	6	3	20
3396	1138 PERKAMPU.HH, KNOP JV, KNOP A SCF-CI MODEL CALCULATIONS FOR INTERPRETING ELECTRON EXCITATION SPECTRA OF DIPYRIDYLETHYLENES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (5): 623-&	2	21	7	20
3397	1171 MEYER YH, ASTIER R DICHROISM OF ANTHRACENE TRIPLETS JOURNAL DE PHYSIQUE. 1968; 29 (11-1): 1075-&	4	9	11	20
3398	1232 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&	1	3	5	20
3399	1313 HARCOURT RD MOLECULAR ORBITAL INCREASED VALENCE VALENCE BOND AND NON-PAIRING SPATIAL ORBITAL FORMULAE FOR 3-CENTRE BONDING AUSTRALIAN JOURNAL OF CHEMISTRY. 1969; 22 (2): 279-&	6	38	2	20
3400	1413 HUNTER TF ENERGY TRANSFER IN PHENANTHRENE-DOPED NAPHTHALENE CRYSTALS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1969; 9 (4): 377-&	0	1	2	20

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1640 FRANCHIN.PF, SBRANA G, BOSSA M

MOLECULAR STRUCTURE OF 5,5'-BIS-ISOXAZOLE .2. NON-BONDED INTERACTION AND PPP CALCULATIONS . COMPARISON WITH BIPHENYL AND BIPYRIDYL

TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (567): 572-&

3302

1677 ANGUS JG, MORRIS GC

LOWEST FREE MOLECULE RYDBERG TRANSITION OF NAPHTHALENE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1971; 24 (1): 173-&

3303

1720 KLASINC L, KNOP JV

ABSORPTION SPECTRA OF DIPHENYL

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

3304

1722 SMITH DA, THOMAS JK

DYNAMIC AND EQUILIBRIUM STUDIES OF SILICONE RUBBER VULCANIZATES

EUROPEAN POLYMER JOURNAL. 1971; 7 (5): 433-&

3305

1772 BRICKELL WS, MASON SF, ROBERTS DR

PI-SCF STUDIES OF CIRCULAR DICHROISM AND ELECTRONIC SPECTRA OF ALKALOIDS CONTAINING ANILINE CHROMOPHORE - STEREOCHEMICAL CONFIGURATION OF CALYCANTHINE AND CARACURINE-II

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (4): 691-&

3306

1862 OLSZOWSK.A, RUZIEWIC.Z

QUASILINEAR VIBRATIONAL STRUCTURE OF SECOND ELECTRONIC TRANSITION IN ABSORPTION-SPECTRUM OF AZULENE SOLUTIONS AT 77 77-DEGREES-K

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (3): 249-&

3307

1876 INUZUKA K, BECKER RS

APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1557-&

3308

1965 SHIMODA H, SAKATA T, SUKIGARA M, HONDA K

ELECTRIC CONDUCTION OF ALUMINUM-AURAMINE-STANNIC OXIDE SYSTEM

JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (11): 1655-&

3309

2044 BEZUGLYI VD, STEPANOV BI, TIMAN BL, ROZANELS.NA, KORUNOVA AF

QUANTUM-CHEMICAL CALCULATION OF POLAROGRAPHIC BEHAVIOR OF ORTHO HYDROXYBENZYLIDENANILINE, META HYDROXYBENZYLIDENANILINE AND PARA HYDROXYBENZYLIDENANILINE DERIVATIVES

ZHURNAL OBSHCHEI KHIMII. 1972; 42 (5): 1102-&

3310

2079 UCHIMURA H, TAJIRI A, HATANO M

MAGNETIC CIRCULAR-DICHROISM OF SOME CYANO-SUBSTITUTED CYCLOPENTADIENIDE ANIONS

CHEMICAL PHYSICS LETTERS. 1973; 19 (4): 513-516

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SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF NAPHTHALENE

CHEMICAL PHYSICS LETTERS. 1973; 20 (2): 207-210

3312

2180 BOURDARI.J, BERTON A, CHAUSSY J, ISNARD R, ODIN J

INFLUENCE OF COOLING RATE ON HEAT-CAPACITY AND THERMAL TRANSITIONS OF AMORPHOUS POLYHEXENE-1

POLYMER. 1973; 14 (4): 167-170

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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

3314

2259 AZUMI T

CHOICE OF BASIS FUNCTIONS IN THEORETICAL TREATMENTS OF INTERSYSTEM CROSSING - PROPOSAL OF A NEW SELECTION RULE

CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 135-139

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2357 LIPATOV YS, SERGEEVA LM, MOZZHUKH.LV, ANUKHTIN.NP

SOME PHYSICOCHEMICAL PROPERTIES OF FILLED INTERPENETRATING NETWORKS

VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1974; 16 (10): 2290-2295

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2391 KYSEL O, MIERTUS S

ESTIMATION OF CONFORMATION OF 2,2'-DIHYDROXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PARISER-PARR-POPLE CALCULATIONS

CHEMICKE ZVESTI. 1975; 29 (1): 81-87

3317

2409 PURINS D, KARPLUS M

ISOTOPE-EFFECT ON HYPERFINE SPLITTINGS OF DEUTERIOBENZENE ANIONS - EXAMPLE OF DYNAMIC JAHN-TELLER EFFECT

JOURNAL OF CHEMICAL PHYSICS. 1975; 62 (2): 320-332

3318

2460 HATANO A

UV-SPECTRA AND MOLECULAR-STRUCTURE OF NAPHTHALDEHYDES

NIPPON KAGAKU KAISHI. 1975; (11): 1917-1921

3319

2462 MARCHETTI L, PENTIMALLI L, LAZZERETTI P, SCHENETTI L, TADDEI F

STRUCTURE AND PROTONATION STUDY OF IMIDAZO[1,2-ALPHA]-PYRIMIDINE SYSTEM IN H-1 NUCLEAR MAGNETIC-RESONANCE

ORGANIC MAGNETIC RESONANCE. 1975; 7 (9): 455-459

3320

2507 POST MFM, EWEG JK, LANGELAAR J, VANVOORST JDW, MATEN GT

SCF CL CALCULATIONS AND ASSIGNMENT OF S-1-]S-N ABSORPTION-SPECTRA OF 1,1'-BINAPHTHYL IN DIFFERENT MOLECULAR-CONFORMATIONS

CHEMICAL PHYSICS. 1976; 14 (1): 165-176

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2577 GHEORGHIU MD, FILIP P

ELECTRONIC-STRUCTURE OF CYCLOBUTADIENE FUSED WITH HETEROCYCLIC RING .2. CYCLOBUTADIENES CONDENSED WITH 5-MEMBERED HETEROCYCLIC RINGS

REVUE ROUMAINE DE CHIMIE. 1976; 21 (8): 1189-1201

3322

2641 CLARK R, SMALL GJ

VIBRONIC PERTURBATIONS IN ELECTRIC-FIELD SPECTRA OF 1,3-DIAZA-AZULENE AND AZULENE

JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (5): 1779-1785

3323

2852 DAHLGREN T, GLANS J, GRONOWITZ S, DAVIDSSON A, NORDEN B, et al.

ELECTRONIC-SPECTRA OF DITHIENO ANALOGS OF PHENANTHRENE

CHEMICAL PHYSICS. 1979; 40 (3): 397-404

3324

2900 HAQUE MA, SANNIGRAHI AB, NIYOGI BG

ELECTRONIC-SPECTRUM OF BORAZINE

JOURNAL OF PHYSICAL CHEMISTRY. 1979; 83 (10): 1348-1349

3325

2932 YAMAGUCHI H, KOYANAGI T, MURAOKA T, HAFNER K

MAGNETIC CIRCULAR-DICHROISM SPECTRA OF 3,5-DIMETHYLCYCLOPENTA [EF] HEPTALENE

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1979; 35 (10): 1147-1149

3326

2957 ZIEGLER LD, HUDSON BS

THE THERMAL-BLOOMING SPECTRUM OF LIQUID BENZENE IN THE NEAR ULTRAVIOLET

CHEMICAL PHYSICS LETTERS. 1980; 71 (1): 113-116

3327

2997 SAJI T, AOYAGUI S

THE EFFECT OF THE CENTRAL METAL CHARGE ON THE REDUCTION HALF-WAVE POTENTIALS OF D6 METAL-COMPLEXES

JOURNAL OF ELECTROANALYTICAL CHEMISTRY. 1980; 108 (2): 223-228

3328

3000 FABIAN W

TEST FOR CALCULATION OF FLUORESCENCE-SPECTRA OF ORGANIC COLORING MATTER .2. SUBSTITUTED COUMARINS

JOURNAL OF MOLECULAR STRUCTURE. 1980; 69 (DEC): 227-231

3329

3005 JONES CA, WEANER LE, MACKAY RA

REACTIONS IN MICRO-EMULSIONS .5. EFFECT OF SURFACE-CHARGE AND REACTION- PRODUCTS ON A CHLORINE-SENSITIZED PHOTOREACTION

JOURNAL OF PHYSICAL CHEMISTRY. 1980; 84 (12): 1495-1500

3330

3021 YIANOULIS P, NELSON RC

COULOMB EFFECT ON THE ENERGY-LEVELS IN MOLECULAR-CRYSTALS

MOLECULAR PHYSICS. 1980; 39 (1): 261-269

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3298 VANZEYL PHM, VARMA CAGO, VROEGE G

RESONANCE RAMAN-SCATTERING FROM TRIPLET-STATES OF ACRIDINE AND ANTHRACENE

CHEMICAL PHYSICS LETTERS. 1984; 105 (2): 127-133

3332

3326 SHUSTOROVICH E

AN ANALYTICAL MODEL OF THE HEAT OF CHEMISORPTION - SOME QUANTITATIVE ESTIMATES FOR ATOMIC RADICALS

JOURNAL OF PHYSICAL CHEMISTRY. 1984; 88 (10): 1927-1929

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3379 HASHIMOTO K

LENGTH DEPENDENCE OF THE OPTICAL-TRANSITION ENERGIES OF THE EXACTLY SOLVABLE HUBBARD-MODEL FOR LINEAR POLYENES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1985; 28 (5): 581-591

3334

3487 VOGEL E, SCHMALSTIEG L, WEYER HJ, GLEITER R

THE CHEMISTRY OF ISOPYRENE (AZULENO[2,1,8-IJA]AZULENE) - OXIDATIONS

CHEMISTRY LETTERS. 1987; (1): 33-36

3335

3508 MAZELY TL, HETHERINGTON WM

2ND-ORDER SUSCEPTIBILITY TENSORS OF PARTIALLY ORDERED MOLECULES ON SURFACES

JOURNAL OF CHEMICAL PHYSICS. 1987 MAR 15; 86 (6): 3640-3647

3336

3550 GERSON F, GESCHEIDT G, HAFNER K, NIMMERFROH N, STOWASSER B

RADICAL IONS IN THE PENTALENE SERIES .3. 3 PARAMAGNETIC REDOX STAGES OF A DICYCLOPENTA[A,E]PENTALENE

HELVETICA CHIMICA ACTA. 1988; 71 (5): 1011-1016

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3556 MATSUNUMA S, KAMISUKI T, ADACHI Y, MAEDA S, HIROSE C

RESONANCE CARS SPECTRA AND VIBRATIONAL ANALYSIS OF FLUORENE-H10 AND FLUORENE-D10 IN T1 STATE

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1988; 44 (12): 1403-1407

3338

3597 MORLEY JO

NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-MOLECULES .7. CALCULATED HYPERPOLARIZABILITIES OF AZULENES AND SESQUIFULVALENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1988 NOV 9; 110 (23): 7660-7663

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3603 PADKJAER SB, LINDERBERG J

ELECTRONIC HAMILTONIANS FOR COLLISION-THEORY

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1989; : 1-15

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3675 HEINE B, SIGMUND E, MAIER S, PORT H, WOLF HC, et al.

LOCALIZED STATES IN ANTHRYLPOLYENES - INFLUENCE OF GEOMETRY

JOURNAL OF MOLECULAR ELECTRONICS. 1990 JAN-MAR; 6 (1): 51-60

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3709 YOSHIZAWA K, TANAKA K, YAMABE T

INTERACTION OF 2 SOLITONS ON 2 TRANS-POLYACETYLENE CHAINS

SYNTHETIC METALS. 1990 MAY; 36 (1): 75-81

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3760 SUTHAR B, PARIKH N, PATEL N

INTERPENETRATING POLYMER NETWORKS FROM CASTOR-OIL BASED POLYURETHANES AND POLY(METHYL METHACRYLATE) XX

INTERNATIONAL JOURNAL OF POLYMERIC MATERIALS. 1991; 15 (2): 85-91

3343

3764 SUTHAR B, PARIKH N, PATEL N

STUDY OF MECHANICAL-PROPERTIES AND MORPHOLOGY OF INTERPENETRATING POLYMER NETWORKS FROM CASTOR-OIL BASED POLYURETHANE AND POLYSTYRENE

POLYMER INTERNATIONAL. 1991; 25 (3): 173-177

3344

3783 ALBERT IDL, RAMASESHA S, DAS PK

PROPERTIES OF SOME LOW-LYING ELECTRONIC STATES IN POLYMETHINEIMINES AND POLY(2,3-DIAZABUTADIENES)

PHYSICAL REVIEW B. 1991 MAR 15; 43 (9): 7013-7019

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3844 ANDREEV VA, PRILUTSKII YI

SPIN-LATTICE RELAXATION IN THE TRIPLET EXCITED-STATES OF IMPURE MOLECULAR-CRYSTAL INDUCED BY FINE-STRUCTURE TENSOR MODULATION BY INTRAMOLECULAR VIBRATIONS OF NUCLEI

UKRAINSKII FIZICHESKII ZHURNAL. 1992; 37 (9): 1346-1353

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3845 ANSALONI R, EVANGELISTI S, PARUOLO G, ROSSI E

EFFICIENT PARALLEL IMPLEMENTATION OF A FULL CONFIGURATION-INTERACTION ALGORITHM FOR CIRCULAR POLYENES ON A CRAY Y-MP

INTERNATIONAL JOURNAL OF SUPERCOMPUTER APPLICATIONS AND HIGH PERFORMANCE COMPUTING. 1992 WIN; 6 (4): 351-360

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3882 ANDREEV VA, PRILUTSKII YI

THEORY OF SPIN-LATTICE RELAXATION IN TRIPLET EXCITED-STATES OF DOPED MOLECULAR-CRYSTALS BASED ON THE FINE-STRUCTURE TENSOR MODULATION BY INTRAMOLECULAR VIBRATIONS

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3980 NISHIMOTO K

A MO THEORETICAL-STUDY OF ORGANIC-DYES .1. EFFECT OF CHEMICAL SOFTNESS ON THE ELECTRONIC-SPECTRA

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1993 JUL; 66 (7): 1876-1880

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4063 OKAZAKI M, FUKUNAGA H, ISHIHARA M, KUBO K

2-(1-PYRROLYL, DIAZOLYL, AND TRIAZOLYL)-SUBSTITUTED 5-NITROPYRIDINES FOR NONLINEAR-OPTICAL MATERIALS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1994 JUL; 67 (7): 1936-1940

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4093 MIANOWSKA B, SLIWA W

SCF CI PPP STUDY OF THE ELECTRONIC-STRUCTURE OF ISOMERIC METHYL- DERIVATIVES OF 1,5-BENZO[H]NAPHTHYRIDINE, 1,6-BENZO[H]NAPHTHYRIDINE AND 4,6-BENZO[H]NAPHTHYRIDINE

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4184 Chen GH, Mukamel S

Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix

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4236 Hasegawa M, Inomaki Y, Inayoshi T, Hoshi T, Kobayashi M

Electronic transitions and electronic structure of bis(tropolonato) copper(II)

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4308 Bursill RJ, Castleton C, Barford W

Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl

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4342 Lin QS, Cheng WD, Chen JT, Huang JS

Crystal and electronic structures and linear optics of strontium pyroborate

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4396 Pankratov AN

An indirect confirmation of the diphenylamine oxidation product structure

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4447 Zhang H, Cheng WD, Zheng FK, Chen JT

Synthesis and electronic structures and linear optics of solid state compound SrB2O4

CHINESE JOURNAL OF CHEMISTRY. 2001 JUL; 19 (7): 641-646

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4467 Obermuller RA, Etzlstorfer C, Falk H

On the chemistry of a dibenzohypericin derivative

MONATSHEFTE FUR CHEMIE. 2002 JAN; 133 (1): 89-96

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4489 Chiu HC, Hsu YH, Lin PJ

Synthesis of pH-sensitive inulin hydrogels and characterization of their swelling properties

JOURNAL OF BIOMEDICAL MATERIALS RESEARCH. 2002 JUL; 61 (1): 146-152

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4497 Rassolov VA, Garashchuk SV, Ratner MA

Description of metals based on localized electrons

CHEMICAL PHYSICS LETTERS. 2002 SEP 9; 363 (3-4): 219-225

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4589 Mandal B, Banerjee M, Mukherjee AK

Cardinalities of reciprocal graphs

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4648 Ikuta M, Yabushita A, Rondonuwu FS, Akahane J, Koyama Y, et al.

The 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-) internal conversion in carotenoids following the energy-gap law identified by 5 fs spectroscopy

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4655 Ramasesha S, Raghunathan R, Ducasse L, Sutter JP, Mathoniere C

Microscopic model for superexchange interactions and photomagnetism in binuclear transition metal complexes

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4768 Zhang J, Zhang Jie Hu CP

SYNTHESIS, CHARACTERIZATION AND MECHANICAL PROPERTIES OF POLYETHER- BASED ALIPHATIC POLYURETHANE ELASTOMERS COMPOSED OF HYPERBRANCHED POLYESTER SEGMENTS

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LOWEST TRIPLET LEVELS OF THE POLYACENES

JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (3): 593-594

3365

52 DEAS HD

THE BOND LENGTHS OF UNSATURATED HYDROCARBONS

PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681

3366

134 FIESCHI R

ELECTRONIC STATES OF DIATOMIC MOLECULES - THE LITHIUM MOLECULE

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

3367

160 NAKAJIMA T, PULLMAN A

POTENTIAL DIONISATION ET FORCE BASIQUE DES HETEROCYCLES POLYAZOTES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (10): 793-798

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196 FUKUI K, MOROKUMA K, YONEZAWA T

LOCALIZATION ENERGY WITH ELECTRONIC INTERACTION

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

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262 BREE A, LYONS LE

THE INTENSITY OF ULTRAVIOLET-LIGHT ABSORPTION BY MONOCRYSTALS .4. ABSORPTION BY NAPHTHACENE OF PLANE-POLARIZED LIGHT

JOURNAL OF THE CHEMICAL SOCIETY. 1960; (DEC): 5206-5212

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273 LONGUETHIGGINS HC, SALEM L

THE ALTERNATION OF BOND LENGTHS IN LARGE CONJUGATED MOLECULES .3. THE CYCLIC POLYENES C18H18,C24H24 AND C30H30

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CONTRIBUTIONS TO QUANTUM BIOLOGY .1. MOBILE ELECTRONIC CHARACTERISTICS OF RIBOFLAVIN RADICALS

BULLETIN OF MATHEMATICAL BIOPHYSICS. 1961; 23 (1): 55-&

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UBER BENZOLOGE TROPYLIUM-KATIONEN - EIN BEITRAG ZUR KENNTNIS DER ZUSAMMENHANGE ZWISCHEN KONSTITUTION UND FARBE AROMATISCHER SYSTEME

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456 TANAKA J

THE ELECTRONIC SPECTRA OF AROMATIC MOLECULAR CRYSTALS .2. THE CRYSTAL STRUCTURE AND SPECTRA OF PERYLENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (10): 1237-1249

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QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .3. MODEL OF (N,N)PARACYCLOPHANES IN AUGMENTED TIGHT-BINDING APPROXIMATION NOT CONSIDERING BENZENE RING DISTORTION

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (5): 1110-&

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MOLECULAR ORBITAL THEORY AND EXPERIMENTALLY DETERMINED ENERGY-LEVELS

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

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678 KUBOYAMA A, WADA K

PI-ELECTRONIC ENERGY LEVELS OF O-BENZOQUINONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1709-&

3377

684 BYRNE JP, ROSS IG

DIFFUSENESS IN ELECTRONIC SPECTRA - VAPOR SPECTRUM OF ANTHRACENE

CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (12): 3253-&

3378

708 HERMANN RB

PI-ELECTRON CORRELATION IN CARBON NEGATIVE ION VALENCE STATE

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (3): 1027-&

3379

717 KELLER RA, HADLEY SG

EXTINCTION COEFFICIENTS OF TRIPLET[-]TRIPLET TRANSITIONS IN AROMATIC COMPOUNDS

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (7): 2382-&

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719 SILBEY R, JORTNER J, VALA MT, RICE SA

ON ELECTRONIC STATES OF CRYSTALLINE NAPHTHALENE

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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-&

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850 IWATA S, TANAKA J, NAGAKURA S

MOLECULAR COMPLEXES BETWEEN 1,2,4,5-TETRACYANOBENZENE AND SOME AROMATIC ELECTRON DONORS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (5): 894-&

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862 ARMSTRON.DR, PERKINS PG

ELECTRONIC STRUCTURE OF DIPHENYLBORON CATION AND 9-BORAFLUORENES

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871 PAULUS KFG

ON QUESTION OF SUPERCONDUCTIVITY IN ORGANIC MOLECULES

MOLECULAR PHYSICS. 1966; 10 (4): 381-&

3385

915 PERKAMPU.HH, KNOP JV

SCF-CI-BERECHNUNGEN AM STILBEN

THEORETICA CHIMICA ACTA. 1966; 6 (1): 45-&

3386

916 HARRIS FE, REIN R

INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY

THEORETICA CHIMICA ACTA. 1966; 6 (1): 73-&

3387

939 TERPSTRA W

A FACTOR FROM SPINACH LEAVES INTERACTING WITH CHLOROPHYLLS

BIOCHIMICA ET BIOPHYSICA ACTA. 1967; 143 (1): 221-&

3388

950 IMAMURA A, FUJITA H, NAGATA C

SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE PAIRS OF DEOXYRIBONUCLEIC ACID

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 522-&

3389

1020 DEBOER E, COLPA JP

SIGNS OF SPIN DENSITIES AND VIBRONIC INTERACTIONS IN 1- AND 1,4-ALKYL- SUBSTITUTED BENZENE ANIONS

JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (1): 21-&

3390

1029 CHIA YT, SIMMONS HE

AROMATIC AZAPENTALENES .4. HEATS OF COMBUSTION OF MONOBENZO- AND DIBENZO-1,3A,6,6A-TETRAAZAPENTALENES AND MONOBENZO- AND DIBENZO- 1,3A,4,6A-TETRAAZAPENTALENES . STRUCTURE OF TETRAAZAPENTALENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (11): 2638-&

Date / Author / Journal

LCS

GCS

LCR

3391

1046 ISHITANI A, NAGAKURA S

ELECTRONIC ABSORPTION AND ESR SPECTRA OF BENZENE AND PARACYCLOPHANE ANIONS

MOLECULAR PHYSICS. 1967; 12 (1): 1-&

3392

1056 WIERSMA DA, KOMMANDE.J

DIPHENYL-AMINO RADICAL DIMER

MOLECULAR PHYSICS. 1967; 13 (3): 241-&

3393

1074 KITAHARA Y, MURATA I, KATAGIRI S

ELECTRONIC STRUCTURE AND SPECTRUM OF BENZO[G]SESQUIFULVALENE

TETRAHEDRON. 1967; 23 (9): 3613-&

3394

1093 CIGNITTI M, PAOLONI L

ELECTRONIC STRUCTURE OF GROUPS OF ISOMERIC HETERO-AROMATIC SYSTEMS .I. DERIVATIVES OF 1,2,4-OXADIAZOLE

THEORETICA CHIMICA ACTA. 1967; 7 (5): 383-&

3395

1095 AMOS AT

SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .V. CALCULATION OF BOND POLARIZABILITIES BOND LENGHTS AND FORCE CONSTANTS

THEORETICA CHIMICA ACTA. 1967; 8 (2): 91-&

3396

1138 PERKAMPU.HH, KNOP JV, KNOP A

SCF-CI MODEL CALCULATIONS FOR INTERPRETING ELECTRON EXCITATION SPECTRA OF DIPYRIDYLETHYLENES

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (5): 623-&

3397

1171 MEYER YH, ASTIER R

DICHROISM OF ANTHRACENE TRIPLETS

JOURNAL DE PHYSIQUE. 1968; 29 (11-1): 1075-&

3398

1232 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&

3399

1313 HARCOURT RD

MOLECULAR ORBITAL INCREASED VALENCE VALENCE BOND AND NON-PAIRING SPATIAL ORBITAL FORMULAE FOR 3-CENTRE BONDING

AUSTRALIAN JOURNAL OF CHEMISTRY. 1969; 22 (2): 279-&

3400

1413 HUNTER TF

ENERGY TRANSFER IN PHENANTHRENE-DOPED NAPHTHALENE CRYSTALS

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1969; 9 (4): 377-&

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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