HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
3801	2376 SAKAKI S, KATO H, KAWAMURA T SEMIEMPIRICAL SCF-MO STUDIES OF ELECTRONIC-STRUCTURES OF PT-ETHYLENE AND PT-ACETYLENE COMPLEXES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (1): 195-200	3	28	5	51
3802	2896 SAKAKI S, NISHIKAWA M, TSURU N, YAMASHITA T, OHYOSHI A MODIFIED INDO-MO STUDY OF ELECTRONIC-SPECTRA OF OPEN-SHELL TRANSITION- METAL COMPLEXES JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY. 1979; 41 (5): 673-680	0	10	5	52
3803	1439 SAKAMOTO K, IHAYA YJ ROLE OF DOUBLY EXCITED CONFIGURATIONS IN PI-ELECTRONIC STRUCTURE OF CROCONATE ANION THEORETICA CHIMICA ACTA. 1969; 13 (3): 220-&	3	12	5	14
3804	1573 SAKAMOTO K, IHAYA YJ ELECTRONIC STRUCTURES OF OXOCARBON ANIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1970; 92 (9): 2636-&	1	11	10	26
3805	2112 SAKAMOTO K, HAYASHI T, IHAYA YJ CORE INTEGRALS OF 2P-PI-ELECTRON EVALUATED FROM HEISENBERGS EQUATION OF MOTION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; : 337-345	0	0	4	10
3806	1814 SALAHUB DR, SANDORFY C CNDO, INDO AND RCNDO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF SATURATED HYDROCARBONS THEORETICA CHIMICA ACTA. 1971; 20 (3): 227-&	5	64	7	24
3807	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
3808	2463 SALANECK WR, LIANG KS, PATON A, LIPARI NO ELECTRONIC-STRUCTURE OF MOLECULAR ARSENIC CHALCOGENIDES PHYSICAL REVIEW B. 1975; 12 (2): 725-730	0	29	4	36
3809	2464 SALANECK WR, LIPARI NO, PATON A, ZALLEN R, LIANG KS ELECTRONIC-STRUCTURE OF S8 PHYSICAL REVIEW B. 1975; 12 (4): 1493-1500	0	62	5	52
3810	272 SALEM L, LONGUETHIGGINS HC THE ALTERNATION OF BOND LENGTHS IN LONG CONJUGATED MOLECULES .2. THE POLYACENES PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1960; 255 (1283): 435-443	8	63	4	12
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3811	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
3812	1933 SALMONA G, VINCENT EJ, FERRE Y IONIZATION PHENOMENA IN HETEROCYCLIC SERIES .1. ISOTHIAZOLE AND ITS DERIVATIVES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1972; 69 (9): 1293-&	0	0	7	37
3813	3370 SALVI PR VIBRONIC AND INDUCTIVE EFFECTS IN THE 2-PHOTON SPECTRUM OF ANTHRACENE CHEMICAL PHYSICS LETTERS. 1985; 116 (4): 279-285	3	5	9	24
3814	3444 SALVI PR, MARCONI G ON THE NATURE OF THE 2 LOW-LYING SINGLET-STATES OF ANTHRACENE - VIBRONIC ACTIVITY IN THE 2-PHOTON EXCITATION SPECTRUM JOURNAL OF CHEMICAL PHYSICS. 1986 MAR 1; 84 (5): 2542-2555	12	29	18	64
3815	3544 SALVI PR, FOGGI P, BINI R, CASTELLUCCI E THE 2-PHOTON SPECTRUM OF LIQUID PYRIDINE BY THERMAL LENSING TECHNIQUES CHEMICAL PHYSICS LETTERS. 1987 NOV 20; 141 (5): 417-422	1	9	11	39
3816	4721 Salzner U Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/vis spectra JOURNAL OF PHYSICAL CHEMISTRY A. 2008 JUN 19; 112 (24): 5458-5466	2	16	8	134
3817	4800 Salzner U Effects of Perfluorination on Thiophene and Pyrrole Oligomers JOURNAL OF PHYSICAL CHEMISTRY A. 2010 APR 29; 114 (16): 5397-5405	0	4	4	70
3818	4834 San-Fabian E, Guijarro A, Verges JA, Chiappe G, Louis E PPP Hamiltonian for polar polycyclic aromatic hydrocarbons EUROPEAN PHYSICAL JOURNAL B. 2011 MAY; 81 (2): 253-262	0	1	8	60
3819	3450 SANCHEZDEMERAS A, PLANELLES J, AULLO JM, TOMAS F PHOTODISSOCIATION OF BETA-CARBOLINE JOURNAL OF PHOTOCHEMISTRY. 1986 MAY; 33 (2): 219-228	0	0	7	30
3820	4068 SANDAKOV GI, SMIRNOV LP, SOSIKOV AI, SUMMANEN KT, VOLKOVA NN NMR ANALYSIS OF DISTRIBUTION OF CHAIN LENGTHS BETWEEN CROSS-LINKS OF POLYMER NETWORKS JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1994 JUL 15; 32 (9): 1585-1592	0	25	1	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
3821	2538 SANDER RK, SOEP B, ZARE RN OBSERVATION OF RADIATIONLESS PROCESSES IN A MOLECULAR-BEAM JOURNAL OF CHEMICAL PHYSICS. 1976; 64 (3): 1242-1243	3	32	0	8
3822	1578 SANDERS N, DAY P SPECTRA OF COMPLEXES OF CONJUGATED LIGANDS .4. ZERO DIFFERENTIAL OVERLAP CALCULATIONS ON PHENANTHROLINE AND ITS MONO-COMPLEXES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (8): 1190-&	3	24	10	39
3823	1770 SANDERS N SPECTRA OF COMPLEXES OF CONJUGATED LIGANDS .5. ZERO DIFFERENTIAL OVERLAP CALCULATIONS ON ALPHA-DI-IMINE AND ITS IRON(II) COMPLEXES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1971; (10): 1563-&	1	20	3	19
3824	4516 Sandorfy C Remembering the old times of theoretical chemistry CHEMICKE LISTY. 2003; 97 (4): 182-191	0	2	9	147
3825	3116 SANHUEZA JE SOME THEORETICAL REMARKS ABOUT SEMI-EMPIRICAL CALCULATION OF QUADRUPOLAR MOMENTS THEORETICA CHIMICA ACTA. 1981; 60 (2): 143-157	0	1	8	36
3826	1427 SANNIGRA.AB, KAR AK CALCULATION OF RESONANCE ENERGIES OF SOME SIMPLE ALTERNANT HYDROCARBONS BY A SEMI-EMPIRICAL LCAOMO METHOD TETRAHEDRON. 1969; 25 (16): 3243-&	2	3	6	25
3827	1519 SANNIGRA.AB POTENTIAL ENERGY CURVES OF HYDROGEN MOLECULE IN GROUND (1SIGMAG) AND TRIPLET (3SIGMAU) STATES - A SEMIEMPIRICAL TREATMENT INDIAN JOURNAL OF CHEMISTRY. 1970; 8 (7): 610-+	1	2	6	18
3828	1615 SANNIGRA.AB TRIPLET-TRIPLET ABSORPTION IN BENZENE TETRAHEDRON. 1970; 26 (10): 2489-&	2	4	11	27
3829	1726 SANNIGRA.AB NON-EMPIRICAL SCFMO CALCULATION OF HEAT OF FORMATION AND RESONANCE ENERGY OF SOME SIMPLE CONJUGATED HYDROCARBONS INDIAN JOURNAL OF CHEMISTRY. 1971; 9 (1): 73-&	0	0	6	17
3830	1926 SANNIGRA.AB SOME REMARKS ON CORE RESONANCE INTEGRAL AS USED IN SEMIEMPIRICAL PI- ELECTRON CALCULATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (2): 281-&	0	0	10	22
#	Date / Author / Journal	LCS	GCS	LCR	CR
3831	1991 SANNIGRA.AB, MOHAMMAD SN SIMPLIFIED SCF CALCULATIONS ON DIATOMIC ALKALI-METAL MOLECULES MOLECULAR PHYSICS. 1972; 24 (4): 905-&	4	7	4	24
3832	2118 SANNIGRA.AB, MOHAMMAD SN SELECTED VALENCE ELECTRON SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC INTERHALOGEN MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (6): 1183-1192	1	6	9	27
3833	2172 SANNIGRA.AB, MOHAMMAD SN SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC ALKALI-METAL MOLECULES MOLECULAR PHYSICS. 1973; 25 (4): 985-987	2	10	7	10
3834	2399 SANNIGRAHI AB, NOORMOHAMMAD S EFFECT OF BASIS ORBITAL ON SELECTED VALENCE ELECTRON CALCULATIONS OF FLUORINE AND HYDROGEN-FLUORIDE MOLECULES INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (5): 496-497	0	0	8	20
3835	3095 SANNIGRAHI AB, NIYOGI BG HARTREE-FOCK INSTABILITIES IN CLOSED-SHELL CONJUGATED SYSTEMS IN THE FRAMEWORK OF THE PARISER-PARR-POPLE MODEL JOURNAL OF SCIENTIFIC & INDUSTRIAL RESEARCH. 1981; 40 (8): 502-511	0	2	16	37
3836	3235 SANNIGRAHI AB ON THE USE OF MIXED DIPOLE LENGTH-VELOCITY EXPRESSION FOR OSCILLATOR STRENGTH IN PARISER-PARR-POPLE CALCULATIONS INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1983; 22 (8): 641-645	0	0	9	25
3837	3589 SANNIGRAHI AB, KAR T MOLECULAR-ORBITAL THEORY OF BOND ORDER AND VALENCY JOURNAL OF CHEMICAL EDUCATION. 1988 AUG; 65 (8): 674-676	4	15	3	17
3838	3838 SANNIGRAHI AB AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF BOND INDEX AND VALENCY ADVANCES IN QUANTUM CHEMISTRY. 1992; 23: 301-351	1	65	5	172
3839	2766 SANO T, LHAYA YJ CONVERGENCE PROPERTIES OF EFFECTIVE HAMILTONIAN FOR EXCITATION-ENERGIES IN CLOSED-SHELL SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1978; 69 (7): 3197-3205	2	3	2	22
3840	989 SANTRY DP, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 158-&	41	695	2	37
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3841	1191 SARATOV IE, REIKHASF.VO MONOORGANOSILANES .26. EFFECT OF STRENGTH OF LIGANDS ON THEIR ABILITY TO ASSOCIATE WITH ORGANOSILANES JOURNAL OF GENERAL CHEMISTRY USSR. 1968; 38 (3): 627-&	0	0	2	15
3842	2587 SARATOV IE, IVANOV VA, REIKHSFELD VO REACTIONS OF ORGANOGERMANIUMHYDRIDES AND ORGANOTINHYDRIDES WITH ORGANIC-ACIDS IN A MEDIUM, COMPOSED OF ELECTRON-DONOR TYPE SOLVENTS ZHURNAL OBSHCHEI KHIMII. 1976; 46 (5): 1052-1057	0	2	2	17
3843	4199 Sarkar J, Mukherjee AK Factorization of interaction graphs with n-fold symmetry: Some applications in PPP calculation and molecular vibrational analysis INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 NOV 15; 60 (4): 825-832	0	0	16	39
3844	3654 SARPAL RS, DOGRA SK PROTOTROPIC EQUILIBRIA IN FEW BETA-HYDROXY-SUBSTITUTED 1-NAPHTHYLAMINES IN THE GROUND AND EXCITED SINGLET-STATES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1989 OCT; 62 (10): 3283-3290	0	2	5	49
3845	3718 SARPAL RS, DOGRA SK EFFECTS OF SOLVENTS AND ACID CONCENTRATION ON ABSORPTION AND FLUORESCENCE-SPECTRA OF 1,4-AMINONAPHTHOL AND 1,5-AMINONAPHTHOL INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1990 JUN; 29 (6): 535-540	0	1	6	38
3846	3701 SASAI M NONLINEAR PHASE EXCITATIONS IN THE PPP MODEL OF POLYACETYLENE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 559-588	0	0	8	83
3847	4332 Sashima T, Nagae H, Kuki M, Koyama Y A new singlet-excited state of all-trans-spheroidene as detected by resonance-Raman excitation profiles CHEMICAL PHYSICS LETTERS. 1999 JAN 6; 299 (2): 187-194	21	86	6	19
3848	4394 Sashima T, Koyama Y, Yamada T, Hashimoto H The 1B(u)(+), 1B(u)(-), and 2A(g)(-) energies of crystalline lycopene, beta-carotene, and mini-9-beta-carotene as determined by resonance- Raman excitation profiles: Dependence of the 1B(u)(-) state energy on the conjugation length JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAY 25; 104 (20): 5011-5019	23	102	8	30
3849	679 SATO H, NAGAKURA S, HIROTA K ELECTRONIC SPECTRA OF ANILINE AND N-METHYLANILINE ADSORBED ON ALUMINUM CHLORIDE .2. THEORETICAL TREATMENT BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1730-&	0	5	4	14
3850	490 SATURNO AF, SNYDER LC, JOY HW COMPUTATIONS TO EVALUATE DEWARS SPLIT P-ORBITAL (SPO) METHOD JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (10): 2494-&	4	6	8	17
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3851	4757 Saubanere M, Pastor GM Scaling and transferability of the interaction-energy functional of the inhomogeneous Hubbard model PHYSICAL REVIEW B. 2009 JUN; 79 (23): Art. No. 235101	1	4	6	41
3852	4843 Saubanere M, Pastor GM Density-matrix functional study of the Hubbardmodel on one- and two-dimensional bipartite lattices PHYSICAL REVIEW B. 2011 JUL 20; 84 (3): Art. No. 035111	0	0	7	58
3853	2211 SAUER J, JUNG C MO CALCULATIONS ON SUBSTITUTED SYDNONES .1. PI-ELECTRON CALCULATIONS ON SUBSTITUTED SYDNONES ZEITSCHRIFT FUR CHEMIE. 1973; 13 (11): 434-435	0	9	2	18
3854	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
3855	545 SAUPE A UV-UNTERSUCHUNGEN AN STILBEN, BENZALANILIN, AZOBENZOL, AZOXYBENZOL UND EINIGEN KRISTALLINFLUSSIGEN ALKOXYDERIVATEN ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1963; A 18 (3): 336-+	1	21	5	26
3856	2880 SAUTE M, PALDUS J, CIZEK J CORRELATION PROBLEMS IN ATOMIC AND MOLECULAR-SYSTEMS .7. APPLICATION OF THE OPEN-SHELL COUPLED-CLUSTER APPROACH TO SIMPLE PI-ELECTRON MODEL SYSTEMS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (5): 463-479	4	90	7	29
3857	1296 Sauter H, Albrecht AC Electric-field broadening of an electronic transition in azulene CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10	4	15	3	12
3858	4278 Sauter-Fischer S, Runge E, Zimmermann R Partial dephasing in interacting many-particle systems and current echo PHYSICAL REVIEW B. 1998 FEB 15; 57 (8): 4299-4303	0	4	4	29
3859	1613 SAUVAITR.H, DESCHAMP.J ISOMERIZATION OF BENZALDOXINE .1. THEORETICAL STUDY TETRAHEDRON. 1970; 26 (7): 1647-+	0	7	8	21
3860	2176 SAVIN FA, BAZHULIN.NP, MOROZOV YV PI-ELECTRONIC STRUCTURE OF VARIOUS IONIC SPECIES OF 3-OXYPYRIDINE AND SOME OF ITS DERIVATIVES MOLEKULYARNAYA BIOLOGIYA. 1973; 7 (5): 674-682	3	19	4	28
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3861	2454 SAVIN FA, MOROZOV YV ELECTRONIC-STRUCTURE OF CERTAIN COMPOUNDS OF VITAMIN-B6 GROUP MOLECULAR BIOLOGY. 1975; 9 (2): 238-244	0	2	5	17
3862	213 SAXENA SC, MASON EA DIFFUSION COEFFICIENTS OF GASES FROM THE RATE OF APPROACH TO THE STEADY STATE IN THERMAL DIFFUSION MOLECULAR PHYSICS. 1959; 2 (3): 264-284	0	28	6	19
3863	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
3864	4444 Schaad LJ, Hess BA Dewar resonance energy CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1465-1476	2	80	7	105
3865	462 SCHAEFER T, SCHNEIDER WG PROTON MAGNETIC RESONANCE SHIFTS AND ELECTRON DENSITY DISTRIBUTION IN AROMATIC SYSTEMS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1963; 41 (4): 966-&	15	383	6	39
3866	1473 SCHAFER L, JENSEN HH SCF-MO STUDIES OF SOME PI-ELECTRON RADICALS ACTA CHEMICA SCANDINAVICA. 1970; 24 (2): 415-&	1	3	8	19
3867	1474 SCHAFER L, JENSEN HH A COMPARING SCF-MO AND ELECTRON DIFFRACTION STUDY OF INDENYL FREE RADICAL ACTA CHEMICA SCANDINAVICA. 1970; 24 (4): 1125-&	0	5	8	17
3868	2313 SCHAFFER AM, WADDELL WH, BECKER RS VISUAL PIGMENTS .4. EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF ABSORPTION-SPECTRA OF RETINAL SCHIFF-BASES AND RETINALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (7): 2063-2068	2	68	11	46
3869	4473 Schaper K, Mobarekeh SAM, Grewer C Synthesis and photophysical characterization of a new, highly hydrophilic caging group EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. 2002 MAR; (6): 1037-1046	1	16	1	76
3870	4825 Schaper K, Mobarekeh SAM, Doro P, Maydt D The alpha,5-Dicarboxy-2-nitrobenzyl Caging Group, a Tool for Biophysical Applications with Improved Hydrophilicity: Synthesis, Photochemical Properties and Biological Characterization PHOTOCHEMISTRY AND PHOTOBIOLOGY. 2010 NOV-DEC; 86 (6): 1247-1254	0	1	2	70
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3871	3016 SCHENETTI ML, TADDEI F, GRECI L, MARCHETTI L, MILANI G, et al. STRUCTURE AND PROTONATION STUDY OF THE IMIDAZO[2,1-B]-1,3,4-THIADIAZOLE SYSTEM - H-1 NUCLEAR MAGNETIC-RESONANCE, CRYSTAL AND MOLECULAR- STRUCTURE OF 5,6-DIMETHYLIMIDAZO[2,1-B]-1,3,4-THIADIAZOLE AND ITS HYDROBROMIDE JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1980; (2): 421-426	0	8	3	37
3872	1708 SCHLAG EW, SCHNEIDE.S, CHANDLER DW FLUORESCENCE LIFETIMES OF VIBRONIC LEVELS OF NAPHTHALENE VAPOUR CHEMICAL PHYSICS LETTERS. 1971; 11 (4): 474-&	1	20	2	12
3873	2951 SCHLOSSER DW, PHILPOTT MR SINGLET EXCITONS IN CRYSTALLINE NAPHTHALENE, ANTHRACENE, TETRACENE AND PENTACENE CHEMICAL PHYSICS. 1980; 49 (2): 181-199	2	48	18	57
3874	3149 SCHLOSSER DW, PHILPOTT MR ENERGY-TRANSFER IN MOLECULAR-CRYSTALS - NON-DIPOLAR COULOMB EXCITON TRANSFER INTERACTIONS IN CRYSTALLINE NAPHTHALENE AND ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (4): 1969-1983	0	19	13	64
3875	582 SCHMEISING HN, MILLER RL SCF THEORY OF LOCALIZED ELECTRON SETS JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (4): 926-&	3	4	8	18
3876	1556 SCHMID GH A CNDO CI STUDY OF ELECTRONIC STRUCTURE OF SYDNONE AND 3-METHYLSYDNONE JOURNAL OF MOLECULAR STRUCTURE. 1970; 5 (3): 236-&	1	26	2	11
3877	659 SCHNEIDE.F, MOBIUS K, PLATO M USE OF ELECTRON PARAMAGNETIC RESONANCE IN ORGANIC CHEMISTRY ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1965; 4 (10): 856-&	1	7	11	150
3878	1488 SCHNEIDE.F, LIPPERT E MOLECULAR CALCULATIONS FOR PI-ELECTRON STRUCTURE OF 9,9'-DIATHRYL BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (7): 624-&	5	130	3	17
3879	1682 SCHNEIDE.F, ZANDER M FLUORESCENCE BEHAVIOR AND PI ELECTRON STRUCTURE OF N-ARYL CARBAZOLE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 887-&	0	5	4	20
3880	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
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3881	174 SCHNEIDER WG, BERNSTEIN HJ, POPLE JA THE PROTON MAGNETIC RESONANCE SPECTRA OF AZULENE AND ACEPLEIADYLENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1958; 80 (14): 3497-3502	12	66	1	12
3882	3811 SCHOLES GD, GHIGGINO KP, WILSON GJ EXCIMER GEOMETRIES IN BICHROMOPHORIC MOLECULES - A THEORETICAL AND EXPERIMENTAL-STUDY OF 1,2-(BIS-9-ANTHRYL)-ETHANE CHEMICAL PHYSICS. 1991 AUG 1; 155 (1): 127-141	1	18	5	62
3883	3849 SCHOLES GD, GHIGGINO KP EXCIMER INTERACTIONS IN POLY(ACENAPHTHALENE) DIADS CHEMICAL PHYSICS LETTERS. 1992 JAN 3; 188 (1-2): 140-144	0	6	4	22
3884	4660 Scholes GD, Rumbles G Excitons in nanoscale systems NATURE MATERIALS. 2006 SEP; 5 (9): 683-696	4	234	1	118
3885	4604 Schollwock U The density-matrix renormalization group REVIEWS OF MODERN PHYSICS. 2005 JAN; 77 (1): 259-315	6	678	4	468
3886	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
3887	1455 SCHOLZ M, HEIDRICH D SO-CALLED SELF-CONSISTENT METHOD IN HUCKEL MOLECULAR ORBITAL FORMALISM .I. ZEITSCHRIFT FUR CHEMIE. 1969; 9 (2): 41-&	2	6	13	82
3888	2123 SCHOLZ M, WALZEL E, HOFMANN HJ MO CALCULATIONS ON HETEROCYCLES .9. PI-ELECTRON STRUCTURE AND UV SPECTRA OF (1,2-B) AND (1,2-C) ANNULATED ACENAPHTHOTHIOPHENE AND N- METHYLACENAPHTHOPYRROLE JOURNAL FUR PRAKTISCHE CHEMIE. 1973; 315 (6): 1105-1112	0	1	4	25
3889	2942 SCHOLZ M, WALZEL E CHEMISTRY OF EXCITED-STATES .7. QUANTUM-CHEMISTRY OF PI-PI MOLECULAR- COMPLEX, AZULENE-TETRACYANOETHYLENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1979; 260 (1): 49-58	0	0	5	43
3890	4145 Scholz M, Gescheidt G, Schoberl U, Daub J Radical cations of precursor compounds for organic conductors derived from carbohydrates: An ESR study MAGNETIC RESONANCE IN CHEMISTRY. 1995 DEC; 33: S94-S97	0	1	2	34
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3891	1569 SCHREIBE.HP, HOLDEN HW, BARNA G RAPID DETERMINATION OF CROSSLINK DENSITIES AND INTERACTION PARAMETERS FROM SWELLING RATE DATA JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (30): 471-&	0	1	1	19
3892	3957 SCHREIBER M, ABE S THE EFFECT OF DISORDER ON OPTICAL-SPECTRA OF CONJUGATED POLYMERS SYNTHETIC METALS. 1993 MAR 15; 55 (1): 50-55	2	25	4	19
3893	1673 SCHROEDE.HE RECENT DEVELOPMENTS IN SYNTHETIC ELASTOMERS ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 16: 1-&	0	2	0	202
3894	326 SCHUG JC, BROWN TH, KARPLUS M THEORY OF SPIN AND CHARGE DISTRIBUTION IN AROMATIC ION RADICALS- APPLICATION TO NAPHTHALENE NEGATIVE ION JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1873-&	2	34	8	40
3895	1187 SCHUG JC, PHILLIPS DH DOUBLET ELECTRONIC STATES OF BENZYL RADICAL JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (8): 4&734-&	0	0	5	16
3896	1593 SCHUG JC OPTIMUM PARAMETRIZATION IN SCF PI-ELECTRON THEORY MOLECULAR PHYSICS. 1970; 19 (1): 121-&	5	11	13	26
3897	2134 SCHUG JC, PHILLIPS DH SPIN CONTAMINATION IN UNRESTRICTED HARTREE-FOCK CALCULATIONS JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (4): 1616-1624	2	15	11	49
3898	2651 SCHUG JC, BREWER DA EXCITED ELECTRONIC STATES OF ALTERNANT PI-ELECTRON SYSTEMS FROM PROJECTED UNRESTRICTED HARTREE-FOCK THEORY JOURNAL OF PHYSICAL CHEMISTRY. 1977; 81 (2): 167-171	1	7	7	25
3899	4287 Schulte J, Bohm MC, Ramirez R The isotope effect in electronic expectation values: an all-quantum study of C6H6 and C6D6 MOLECULAR PHYSICS. 1998 APR 10; 93 (5): 801-807	0	11	5	32
3900	2353 SCHULTE KW, SCHWEIG A CNDO CI CALCULATIONS ON SECOND-ROW MOLECULES .1. PHOSPHORIN AND THIOPHENE THEORETICA CHIMICA ACTA. 1974; 33 (1): 19-28	9	119	9	43

Date / Author / Journal

LCS

GCS

LCR

3801

2376 SAKAKI S, KATO H, KAWAMURA T

SEMIEMPIRICAL SCF-MO STUDIES OF ELECTRONIC-STRUCTURES OF PT-ETHYLENE AND PT-ACETYLENE COMPLEXES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (1): 195-200

3802

2896 SAKAKI S, NISHIKAWA M, TSURU N, YAMASHITA T, OHYOSHI A

MODIFIED INDO-MO STUDY OF ELECTRONIC-SPECTRA OF OPEN-SHELL TRANSITION- METAL COMPLEXES

JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY. 1979; 41 (5): 673-680

3803

1439 SAKAMOTO K, IHAYA YJ

ROLE OF DOUBLY EXCITED CONFIGURATIONS IN PI-ELECTRONIC STRUCTURE OF CROCONATE ANION

THEORETICA CHIMICA ACTA. 1969; 13 (3): 220-&

3804

1573 SAKAMOTO K, IHAYA YJ

ELECTRONIC STRUCTURES OF OXOCARBON ANIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1970; 92 (9): 2636-&

3805

2112 SAKAMOTO K, HAYASHI T, IHAYA YJ

CORE INTEGRALS OF 2P-PI-ELECTRON EVALUATED FROM HEISENBERGS EQUATION OF MOTION

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; : 337-345

3806

1814 SALAHUB DR, SANDORFY C

CNDO, INDO AND RCNDO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF SATURATED HYDROCARBONS

THEORETICA CHIMICA ACTA. 1971; 20 (3): 227-&

3807

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

3808

2463 SALANECK WR, LIANG KS, PATON A, LIPARI NO

ELECTRONIC-STRUCTURE OF MOLECULAR ARSENIC CHALCOGENIDES

PHYSICAL REVIEW B. 1975; 12 (2): 725-730

3809

2464 SALANECK WR, LIPARI NO, PATON A, ZALLEN R, LIANG KS

ELECTRONIC-STRUCTURE OF S8

PHYSICAL REVIEW B. 1975; 12 (4): 1493-1500

3810

272 SALEM L, LONGUETHIGGINS HC

THE ALTERNATION OF BOND LENGTHS IN LONG CONJUGATED MOLECULES .2. THE POLYACENES

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1960; 255 (1283): 435-443

Date / Author / Journal

LCS

GCS

LCR

3811

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-&

3812

1933 SALMONA G, VINCENT EJ, FERRE Y

IONIZATION PHENOMENA IN HETEROCYCLIC SERIES .1. ISOTHIAZOLE AND ITS DERIVATIVES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1972; 69 (9): 1293-&

3813

3370 SALVI PR

VIBRONIC AND INDUCTIVE EFFECTS IN THE 2-PHOTON SPECTRUM OF ANTHRACENE

CHEMICAL PHYSICS LETTERS. 1985; 116 (4): 279-285

3814

3444 SALVI PR, MARCONI G

ON THE NATURE OF THE 2 LOW-LYING SINGLET-STATES OF ANTHRACENE - VIBRONIC ACTIVITY IN THE 2-PHOTON EXCITATION SPECTRUM

JOURNAL OF CHEMICAL PHYSICS. 1986 MAR 1; 84 (5): 2542-2555

3815

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

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

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

3816

4721 Salzner U

Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/vis spectra

JOURNAL OF PHYSICAL CHEMISTRY A. 2008 JUN 19; 112 (24): 5458-5466

134

3817

4800 Salzner U

Effects of Perfluorination on Thiophene and Pyrrole Oligomers

JOURNAL OF PHYSICAL CHEMISTRY A. 2010 APR 29; 114 (16): 5397-5405

3818

4834 San-Fabian E, Guijarro A, Verges JA, Chiappe G, Louis E

PPP Hamiltonian for polar polycyclic aromatic hydrocarbons

EUROPEAN PHYSICAL JOURNAL B. 2011 MAY; 81 (2): 253-262

3819

3450 SANCHEZDEMERAS A, PLANELLES J, AULLO JM, TOMAS F

PHOTODISSOCIATION OF BETA-CARBOLINE

JOURNAL OF PHOTOCHEMISTRY. 1986 MAY; 33 (2): 219-228

3820

4068 SANDAKOV GI, SMIRNOV LP, SOSIKOV AI, SUMMANEN KT, VOLKOVA NN

NMR ANALYSIS OF DISTRIBUTION OF CHAIN LENGTHS BETWEEN CROSS-LINKS OF POLYMER NETWORKS

JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1994 JUL 15; 32 (9): 1585-1592

Date / Author / Journal

LCS

GCS

LCR

3821

2538 SANDER RK, SOEP B, ZARE RN

OBSERVATION OF RADIATIONLESS PROCESSES IN A MOLECULAR-BEAM

JOURNAL OF CHEMICAL PHYSICS. 1976; 64 (3): 1242-1243

3822

1578 SANDERS N, DAY P

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

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

3823

1770 SANDERS N

SPECTRA OF COMPLEXES OF CONJUGATED LIGANDS .5. ZERO DIFFERENTIAL OVERLAP CALCULATIONS ON ALPHA-DI-IMINE AND ITS IRON(II) COMPLEXES

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1971; (10): 1563-&

3824

4516 Sandorfy C

Remembering the old times of theoretical chemistry

CHEMICKE LISTY. 2003; 97 (4): 182-191

147

3825

3116 SANHUEZA JE

SOME THEORETICAL REMARKS ABOUT SEMI-EMPIRICAL CALCULATION OF QUADRUPOLAR MOMENTS

THEORETICA CHIMICA ACTA. 1981; 60 (2): 143-157

3826

1427 SANNIGRA.AB, KAR AK

CALCULATION OF RESONANCE ENERGIES OF SOME SIMPLE ALTERNANT HYDROCARBONS BY A SEMI-EMPIRICAL LCAOMO METHOD

TETRAHEDRON. 1969; 25 (16): 3243-&

3827

1519 SANNIGRA.AB

POTENTIAL ENERGY CURVES OF HYDROGEN MOLECULE IN GROUND (1SIGMAG) AND TRIPLET (3SIGMAU) STATES - A SEMIEMPIRICAL TREATMENT

INDIAN JOURNAL OF CHEMISTRY. 1970; 8 (7): 610-+

3828

1615 SANNIGRA.AB

TRIPLET-TRIPLET ABSORPTION IN BENZENE

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

3829

1726 SANNIGRA.AB

NON-EMPIRICAL SCFMO CALCULATION OF HEAT OF FORMATION AND RESONANCE ENERGY OF SOME SIMPLE CONJUGATED HYDROCARBONS

INDIAN JOURNAL OF CHEMISTRY. 1971; 9 (1): 73-&

3830

1926 SANNIGRA.AB

SOME REMARKS ON CORE RESONANCE INTEGRAL AS USED IN SEMIEMPIRICAL PI- ELECTRON CALCULATIONS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (2): 281-&

Date / Author / Journal

LCS

GCS

LCR

3831

1991 SANNIGRA.AB, MOHAMMAD SN

SIMPLIFIED SCF CALCULATIONS ON DIATOMIC ALKALI-METAL MOLECULES

MOLECULAR PHYSICS. 1972; 24 (4): 905-&

3832

2118 SANNIGRA.AB, MOHAMMAD SN

SELECTED VALENCE ELECTRON SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC INTERHALOGEN MOLECULES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (6): 1183-1192

3833

2172 SANNIGRA.AB, MOHAMMAD SN

SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC ALKALI-METAL MOLECULES

MOLECULAR PHYSICS. 1973; 25 (4): 985-987

3834

2399 SANNIGRAHI AB, NOORMOHAMMAD S

EFFECT OF BASIS ORBITAL ON SELECTED VALENCE ELECTRON CALCULATIONS OF FLUORINE AND HYDROGEN-FLUORIDE MOLECULES

INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (5): 496-497

3835

3095 SANNIGRAHI AB, NIYOGI BG

HARTREE-FOCK INSTABILITIES IN CLOSED-SHELL CONJUGATED SYSTEMS IN THE FRAMEWORK OF THE PARISER-PARR-POPLE MODEL

JOURNAL OF SCIENTIFIC & INDUSTRIAL RESEARCH. 1981; 40 (8): 502-511

3836

3235 SANNIGRAHI AB

ON THE USE OF MIXED DIPOLE LENGTH-VELOCITY EXPRESSION FOR OSCILLATOR STRENGTH IN PARISER-PARR-POPLE CALCULATIONS

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1983; 22 (8): 641-645

3837

3589 SANNIGRAHI AB, KAR T

MOLECULAR-ORBITAL THEORY OF BOND ORDER AND VALENCY

JOURNAL OF CHEMICAL EDUCATION. 1988 AUG; 65 (8): 674-676

3838

3838 SANNIGRAHI AB

AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF BOND INDEX AND VALENCY

ADVANCES IN QUANTUM CHEMISTRY. 1992; 23: 301-351

172

3839

2766 SANO T, LHAYA YJ

CONVERGENCE PROPERTIES OF EFFECTIVE HAMILTONIAN FOR EXCITATION-ENERGIES IN CLOSED-SHELL SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1978; 69 (7): 3197-3205

3840

989 SANTRY DP, SEGAL GA

APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 158-&

695

Date / Author / Journal

LCS

GCS

LCR

3841

1191 SARATOV IE, REIKHASF.VO

MONOORGANOSILANES .26. EFFECT OF STRENGTH OF LIGANDS ON THEIR ABILITY TO ASSOCIATE WITH ORGANOSILANES

JOURNAL OF GENERAL CHEMISTRY USSR. 1968; 38 (3): 627-&

3842

2587 SARATOV IE, IVANOV VA, REIKHSFELD VO

REACTIONS OF ORGANOGERMANIUMHYDRIDES AND ORGANOTINHYDRIDES WITH ORGANIC-ACIDS IN A MEDIUM, COMPOSED OF ELECTRON-DONOR TYPE SOLVENTS

ZHURNAL OBSHCHEI KHIMII. 1976; 46 (5): 1052-1057

3843

4199 Sarkar J, Mukherjee AK

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

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

3844

3654 SARPAL RS, DOGRA SK

PROTOTROPIC EQUILIBRIA IN FEW BETA-HYDROXY-SUBSTITUTED 1-NAPHTHYLAMINES IN THE GROUND AND EXCITED SINGLET-STATES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1989 OCT; 62 (10): 3283-3290

3845

3718 SARPAL RS, DOGRA SK

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

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

3846

3701 SASAI M

NONLINEAR PHASE EXCITATIONS IN THE PPP MODEL OF POLYACETYLENE

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 559-588

3847

4332 Sashima T, Nagae H, Kuki M, Koyama Y

A new singlet-excited state of all-trans-spheroidene as detected by resonance-Raman excitation profiles

CHEMICAL PHYSICS LETTERS. 1999 JAN 6; 299 (2): 187-194

3848

4394 Sashima T, Koyama Y, Yamada T, Hashimoto H

The 1B(u)(+), 1B(u)(-), and 2A(g)(-) energies of crystalline lycopene, beta-carotene, and mini-9-beta-carotene as determined by resonance- Raman excitation profiles: Dependence of the 1B(u)(-) state energy on the conjugation length

JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAY 25; 104 (20): 5011-5019

102

3849

679 SATO H, NAGAKURA S, HIROTA K

ELECTRONIC SPECTRA OF ANILINE AND N-METHYLANILINE ADSORBED ON ALUMINUM CHLORIDE .2. THEORETICAL TREATMENT

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1730-&

3850

490 SATURNO AF, SNYDER LC, JOY HW

COMPUTATIONS TO EVALUATE DEWARS SPLIT P-ORBITAL (SPO) METHOD

JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (10): 2494-&

Date / Author / Journal

LCS

GCS

LCR

3851

4757 Saubanere M, Pastor GM

Scaling and transferability of the interaction-energy functional of the inhomogeneous Hubbard model

PHYSICAL REVIEW B. 2009 JUN; 79 (23): Art. No. 235101

3852

4843 Saubanere M, Pastor GM

Density-matrix functional study of the Hubbardmodel on one- and two-dimensional bipartite lattices

PHYSICAL REVIEW B. 2011 JUL 20; 84 (3): Art. No. 035111

3853

2211 SAUER J, JUNG C

MO CALCULATIONS ON SUBSTITUTED SYDNONES .1. PI-ELECTRON CALCULATIONS ON SUBSTITUTED SYDNONES

ZEITSCHRIFT FUR CHEMIE. 1973; 13 (11): 434-435

3854

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

3855

545 SAUPE A

UV-UNTERSUCHUNGEN AN STILBEN, BENZALANILIN, AZOBENZOL, AZOXYBENZOL UND EINIGEN KRISTALLINFLUSSIGEN ALKOXYDERIVATEN

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1963; A 18 (3): 336-+

3856

2880 SAUTE M, PALDUS J, CIZEK J

CORRELATION PROBLEMS IN ATOMIC AND MOLECULAR-SYSTEMS .7. APPLICATION OF THE OPEN-SHELL COUPLED-CLUSTER APPROACH TO SIMPLE PI-ELECTRON MODEL SYSTEMS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (5): 463-479

3857

1296 Sauter H, Albrecht AC

Electric-field broadening of an electronic transition in azulene

CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10

3858

4278 Sauter-Fischer S, Runge E, Zimmermann R

Partial dephasing in interacting many-particle systems and current echo

PHYSICAL REVIEW B. 1998 FEB 15; 57 (8): 4299-4303

3859

1613 SAUVAITR.H, DESCHAMP.J

ISOMERIZATION OF BENZALDOXINE .1. THEORETICAL STUDY

TETRAHEDRON. 1970; 26 (7): 1647-+

3860

2176 SAVIN FA, BAZHULIN.NP, MOROZOV YV

PI-ELECTRONIC STRUCTURE OF VARIOUS IONIC SPECIES OF 3-OXYPYRIDINE AND SOME OF ITS DERIVATIVES

MOLEKULYARNAYA BIOLOGIYA. 1973; 7 (5): 674-682

Date / Author / Journal

LCS

GCS

LCR

3861

2454 SAVIN FA, MOROZOV YV

ELECTRONIC-STRUCTURE OF CERTAIN COMPOUNDS OF VITAMIN-B6 GROUP

MOLECULAR BIOLOGY. 1975; 9 (2): 238-244

3862

213 SAXENA SC, MASON EA

DIFFUSION COEFFICIENTS OF GASES FROM THE RATE OF APPROACH TO THE STEADY STATE IN THERMAL DIFFUSION

MOLECULAR PHYSICS. 1959; 2 (3): 264-284

3863

589 SAYETTA TC, MEMORY JD

CHARGE DENSITY DEPENDENCE OF ESR HYPERFINE COUPLING CONSTANTS

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

3864

4444 Schaad LJ, Hess BA

Dewar resonance energy

CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1465-1476

105

3865

462 SCHAEFER T, SCHNEIDER WG

PROTON MAGNETIC RESONANCE SHIFTS AND ELECTRON DENSITY DISTRIBUTION IN AROMATIC SYSTEMS

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1963; 41 (4): 966-&

383

3866

1473 SCHAFER L, JENSEN HH

SCF-MO STUDIES OF SOME PI-ELECTRON RADICALS

ACTA CHEMICA SCANDINAVICA. 1970; 24 (2): 415-&

3867

1474 SCHAFER L, JENSEN HH

A COMPARING SCF-MO AND ELECTRON DIFFRACTION STUDY OF INDENYL FREE RADICAL

ACTA CHEMICA SCANDINAVICA. 1970; 24 (4): 1125-&

3868

2313 SCHAFFER AM, WADDELL WH, BECKER RS

VISUAL PIGMENTS .4. EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF ABSORPTION-SPECTRA OF RETINAL SCHIFF-BASES AND RETINALS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (7): 2063-2068

3869

4473 Schaper K, Mobarekeh SAM, Grewer C

Synthesis and photophysical characterization of a new, highly hydrophilic caging group

EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. 2002 MAR; (6): 1037-1046

3870

4825 Schaper K, Mobarekeh SAM, Doro P, Maydt D

The alpha,5-Dicarboxy-2-nitrobenzyl Caging Group, a Tool for Biophysical Applications with Improved Hydrophilicity: Synthesis, Photochemical Properties and Biological Characterization

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 2010 NOV-DEC; 86 (6): 1247-1254

Date / Author / Journal

LCS

GCS

LCR

3871

3016 SCHENETTI ML, TADDEI F, GRECI L, MARCHETTI L, MILANI G, et al.

STRUCTURE AND PROTONATION STUDY OF THE IMIDAZO[2,1-B]-1,3,4-THIADIAZOLE SYSTEM - H-1 NUCLEAR MAGNETIC-RESONANCE, CRYSTAL AND MOLECULAR- STRUCTURE OF 5,6-DIMETHYLIMIDAZO[2,1-B]-1,3,4-THIADIAZOLE AND ITS HYDROBROMIDE

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1980; (2): 421-426

3872

1708 SCHLAG EW, SCHNEIDE.S, CHANDLER DW

FLUORESCENCE LIFETIMES OF VIBRONIC LEVELS OF NAPHTHALENE VAPOUR

CHEMICAL PHYSICS LETTERS. 1971; 11 (4): 474-&

3873

2951 SCHLOSSER DW, PHILPOTT MR

SINGLET EXCITONS IN CRYSTALLINE NAPHTHALENE, ANTHRACENE, TETRACENE AND PENTACENE

CHEMICAL PHYSICS. 1980; 49 (2): 181-199

3874

3149 SCHLOSSER DW, PHILPOTT MR

ENERGY-TRANSFER IN MOLECULAR-CRYSTALS - NON-DIPOLAR COULOMB EXCITON TRANSFER INTERACTIONS IN CRYSTALLINE NAPHTHALENE AND ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (4): 1969-1983

3875

582 SCHMEISING HN, MILLER RL

SCF THEORY OF LOCALIZED ELECTRON SETS

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

3876

1556 SCHMID GH

A CNDO CI STUDY OF ELECTRONIC STRUCTURE OF SYDNONE AND 3-METHYLSYDNONE

JOURNAL OF MOLECULAR STRUCTURE. 1970; 5 (3): 236-&

3877

659 SCHNEIDE.F, MOBIUS K, PLATO M

USE OF ELECTRON PARAMAGNETIC RESONANCE IN ORGANIC CHEMISTRY

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1965; 4 (10): 856-&

150

3878

1488 SCHNEIDE.F, LIPPERT E

MOLECULAR CALCULATIONS FOR PI-ELECTRON STRUCTURE OF 9,9'-DIATHRYL

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (7): 624-&

130

3879

1682 SCHNEIDE.F, ZANDER M

FLUORESCENCE BEHAVIOR AND PI ELECTRON STRUCTURE OF N-ARYL CARBAZOLE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 887-&

3880

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-&

Date / Author / Journal

LCS

GCS

LCR

3881

174 SCHNEIDER WG, BERNSTEIN HJ, POPLE JA

THE PROTON MAGNETIC RESONANCE SPECTRA OF AZULENE AND ACEPLEIADYLENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1958; 80 (14): 3497-3502

3882

3811 SCHOLES GD, GHIGGINO KP, WILSON GJ

EXCIMER GEOMETRIES IN BICHROMOPHORIC MOLECULES - A THEORETICAL AND EXPERIMENTAL-STUDY OF 1,2-(BIS-9-ANTHRYL)-ETHANE

CHEMICAL PHYSICS. 1991 AUG 1; 155 (1): 127-141

3883

3849 SCHOLES GD, GHIGGINO KP

EXCIMER INTERACTIONS IN POLY(ACENAPHTHALENE) DIADS

CHEMICAL PHYSICS LETTERS. 1992 JAN 3; 188 (1-2): 140-144

3884

4660 Scholes GD, Rumbles G

Excitons in nanoscale systems

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

234

118

3885

4604 Schollwock U

The density-matrix renormalization group

REVIEWS OF MODERN PHYSICS. 2005 JAN; 77 (1): 259-315

678

468

3886

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

3887

1455 SCHOLZ M, HEIDRICH D

SO-CALLED SELF-CONSISTENT METHOD IN HUCKEL MOLECULAR ORBITAL FORMALISM .I.

ZEITSCHRIFT FUR CHEMIE. 1969; 9 (2): 41-&

3888

2123 SCHOLZ M, WALZEL E, HOFMANN HJ

MO CALCULATIONS ON HETEROCYCLES .9. PI-ELECTRON STRUCTURE AND UV SPECTRA OF (1,2-B) AND (1,2-C) ANNULATED ACENAPHTHOTHIOPHENE AND N- METHYLACENAPHTHOPYRROLE

JOURNAL FUR PRAKTISCHE CHEMIE. 1973; 315 (6): 1105-1112

3889

2942 SCHOLZ M, WALZEL E

CHEMISTRY OF EXCITED-STATES .7. QUANTUM-CHEMISTRY OF PI-PI MOLECULAR- COMPLEX, AZULENE-TETRACYANOETHYLENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1979; 260 (1): 49-58

3890

4145 Scholz M, Gescheidt G, Schoberl U, Daub J

Radical cations of precursor compounds for organic conductors derived from carbohydrates: An ESR study

MAGNETIC RESONANCE IN CHEMISTRY. 1995 DEC; 33: S94-S97

Date / Author / Journal

LCS

GCS

LCR

3891

1569 SCHREIBE.HP, HOLDEN HW, BARNA G

RAPID DETERMINATION OF CROSSLINK DENSITIES AND INTERACTION PARAMETERS FROM SWELLING RATE DATA

JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (30): 471-&

3892

3957 SCHREIBER M, ABE S

THE EFFECT OF DISORDER ON OPTICAL-SPECTRA OF CONJUGATED POLYMERS

SYNTHETIC METALS. 1993 MAR 15; 55 (1): 50-55

3893

1673 SCHROEDE.HE

RECENT DEVELOPMENTS IN SYNTHETIC ELASTOMERS

ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 16: 1-&

202

3894

326 SCHUG JC, BROWN TH, KARPLUS M

THEORY OF SPIN AND CHARGE DISTRIBUTION IN AROMATIC ION RADICALS- APPLICATION TO NAPHTHALENE NEGATIVE ION

JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1873-&

3895

1187 SCHUG JC, PHILLIPS DH

DOUBLET ELECTRONIC STATES OF BENZYL RADICAL

JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (8): 4&734-&

3896

1593 SCHUG JC

OPTIMUM PARAMETRIZATION IN SCF PI-ELECTRON THEORY

MOLECULAR PHYSICS. 1970; 19 (1): 121-&

3897

2134 SCHUG JC, PHILLIPS DH

SPIN CONTAMINATION IN UNRESTRICTED HARTREE-FOCK CALCULATIONS

JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (4): 1616-1624

3898

2651 SCHUG JC, BREWER DA

EXCITED ELECTRONIC STATES OF ALTERNANT PI-ELECTRON SYSTEMS FROM PROJECTED UNRESTRICTED HARTREE-FOCK THEORY

JOURNAL OF PHYSICAL CHEMISTRY. 1977; 81 (2): 167-171

3899

4287 Schulte J, Bohm MC, Ramirez R

The isotope effect in electronic expectation values: an all-quantum study of C6H6 and C6D6

MOLECULAR PHYSICS. 1998 APR 10; 93 (5): 801-807

3900

2353 SCHULTE KW, SCHWEIG A

CNDO CI CALCULATIONS ON SECOND-ROW MOLECULES .1. PHOSPHORIN AND THIOPHENE

THEORETICA CHIMICA ACTA. 1974; 33 (1): 19-28

119

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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