HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
3701	2961 REMKO M, POLCIN J STUDIES OF MODEL SUBSTANCES OF LIGNIN .11. EXPERIMENTAL AND CALCULATED (PPP) ELECTRONIC-SPECTRA OF FLAVONOID, STILBENE AND COUMARONE STRUCTURES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1980; 45 (1): 201-209	0	17	5	27
3702	3197 REMKO M, DURINDA J, FISEROVA M, HEGER J EXPERIMENTAL AND CNDO/S CALCULATED ELECTRONIC-SPECTRA OF 2'- AZACHALCONE, 3'-AZACHALCONE AND 4'-AZACHALCONE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-WIESBADEN. 1982; 131 (1): 27-35	1	1	3	17
3703	1609 RENTZEPI.PM ULTRAFAST PROCESSES SCIENCE. 1970; 169 (3942): 239-&	5	104	3	21
3704	1470 Rentzepis PM Emission from the lowest singlet and triplet states of azulene CHEMICAL PHYSICS LETTERS. 1969 SEP 1; 3 (9): 717-720	22	127	3	17
3705	1655 Rentzepis PM, Jortner J, Jones RP Observation of fluorescence originating from transitions between excited electronic states in a large molecule CHEMICAL PHYSICS LETTERS. 1970 FEB 1; 4 (10): 599-602	10	37	2	22
3706	1535 RICE SA, MORRIS GC, GREER WL CONJECTURE CONCERNING WIDTH OF LOWEST SINGLET-SINGLET TRANSITION IN CRYSTALLINE ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (8): 4279-&	2	19	6	84
3707	4835 Richard RM, Herbert JM Time-Dependent Density-Functional Description of the L-1(a) State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise? JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2011 MAY; 7 (5): 1296-1306	0	10	7	71
3708	1178 RICHARDS JR ASYMMETRIC PROPAGATION IN TERNARY COPOLYMERIZATION JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (6): 2827-&	0	0	2	8
3709	1759 RICHARDS.FS, SHILLADY DD, BLOOR JE OPTICAL ACTIVITY OF ALKYL-SUBSTITUTED CYCLOPENTANONES - INDO MOLECULAR ORBITAL MODEL JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (16): 2466-&	2	52	6	60
3710	4034 RICO RJ, LEE TJ, HEADGORDON M THE ORIGIN OF DIFFERENCES BETWEEN COUPLED-CLUSTER THEORY AND QUADRATIC CONFIGURATION-INTERACTION FOR EXCITED-STATES CHEMICAL PHYSICS LETTERS. 1994 FEB 4; 218 (1-2): 139-146	2	35	6	50
#	Date / Author / Journal	LCS	GCS	LCR	CR
3711	287 RIDD JH ORGANIC CHEMISTRY .3. THEORETICAL ORGANIC CHEMISTRY .1. ANNUAL REPORTS OF THE PROGRESS OF CHEMISTRY. 1961; 58: 153-&	0	1	3	191
3712	2203 RIDLEY J, ZERNER M INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP TECHNIQUE FOR SPECTROSCOPY - PYRROLE AND AZINES THEORETICA CHIMICA ACTA. 1973; 32 (2): 111-134	101	1737	9	42
3713	2299 RIDLEY JE, ZERNER MC CALCULATED SPECTRA OF AZANAPHTHALENES JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 50 (1-3): 457-473	12	66	7	30
3714	2580 RIDLEY JE, ZERNER MC TRIPLET-STATES VIA INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP - BENZENE, PYRIDINE AND DIAZINES THEORETICA CHIMICA ACTA. 1976; 42 (3): 223-236	35	634	11	48
3715	2805 RIEDASCH G, RITZ E, DREIKORN K, ANDRASSY K ANTIBODY COATING OF URINARY BACTERIA IN TRANSPLANTED PATIENTS NEPHRON. 1978; 20 (5): 267-272	3	6	0	22
3716	2801 RIEMANN B CAROTENOID INTERFERENCE IN SPECTROPHOTOMETRIC DETERMINATION OF CHLOROPHYLL DEGRADATION PRODUCTS FROM NATURAL-POPULATIONS OF PHYTOPLANKTON LIMNOLOGY AND OCEANOGRAPHY. 1978; 23 (5): 1059-1066	0	47	2	28
3717	420 RIJKE AM, PRINS W SWELLING OF CELLULOSE ACETATE NETWORKS OBTAINED BY CROSSLINKING IN SOLUTION JOURNAL OF POLYMER SCIENCE. 1962; 59 (167): 171-&	0	34	1	23
3718	4777 Rincon J, Hallberg K, Aligia AA, Ramasesha S Quantum Interference in Coherent Molecular Conductance PHYSICAL REVIEW LETTERS. 2009 DEC 31; 103 (26): Art. No. 266807	1	8	3	29
3719	1829 RITSCHL F, ZULICKE L, ALTENBUR.K ELECTRONIC DATA PROCESSING IN CHEMISTRY - QUANTUM CHEMISTRY AND COMPUTERS ZEITSCHRIFT FUR CHEMIE. 1971; 11 (8): 281-&	0	1	3	93
3720	2281 RITSCHL F, DORN H CALCULATION OF VICINAL H,H COUPLING-CONSTANTS OF AMINOPYRAZOLES AND HYDROXYPYRAZOLES AS WELL AS OF DELTA-4-PYRAZOLINONES (3) OVER PI BOND ORDERS AND PI-ORBITAL ELECTRONEGATIVITIES JOURNAL FUR PRAKTISCHE CHEMIE. 1974; 316 (5): 705-718	0	4	6	48
#	Date / Author / Journal	LCS	GCS	LCR	CR
3721	2767 RITSKO JJ, BRILLSON LJ, BIGELOW RW, FABISH TJ ELECTRON-ENERGY LOSS SPECTROSCOPY AND OPTICAL-PROPERTIES OF POLYMETHYLMETHACRYLATE FROM 1 TO 300 EV JOURNAL OF CHEMICAL PHYSICS. 1978; 69 (9): 3931-3939	2	75	8	37
3722	3069 RIVA F, FORTE A, DELLAMONICA C POLYCHLOROPRENE RUBBERS USED FOR ADHESIVES - A SMALL-ANGLE X-RAY- SCATTERING PRELIMINARY INVESTIGATION UNDER STRETCHING COLLOID AND POLYMER SCIENCE. 1981; 259 (6): 606-610	0	4	1	20
3723	4775 Rivero P, Loschen C, Moreira IDR, Illas F Performance of Plane-Wave-Based LDA plus U and GGA plus U Approaches to Describe Magnetic Coupling in Molecular Systems JOURNAL OF COMPUTATIONAL CHEMISTRY. 2009 NOV 15; 30 (14): 2316-2326	0	13	2	82
3724	4842 Rizzo P, Montefusco T, Guerra G Chiral Optical Films Based on Achiral Chromophore Guests JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2011 JUN 29; 133 (25): 9872-9877	0	0	1	42
3725	1451 ROBERTS HG UNCOUPLED HARTREE-FOCK CALCULATIONS OF RING CURRENT CONTRIBUTION TO CHEMICAL SHIFTS IN CONJUGATED HYDROCARBONS THEORETICA CHIMICA ACTA. 1969; 15 (1): 63-&	4	52	3	22
3726	1757 ROBERTS JP, DIXON RS SECOND TRIPLET LEVEL OF 1,5-DICHLOROANTHRACENE IN FLUID SOLUTIONS JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (6): 845-&	0	10	3	12
3727	318 ROBERTSON W, KING AD METHOD FOR DISTINGUISHING BETWEEN OVERLAPPING TRANSITIONS IN ELECTRONIC ABSORPTION SPECTRA, WITH APPLICATION TO AZULENE JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 2190-&	9	12	3	3
3728	320 ROBERTSON W, KING AD, WEIGANG OE DETERMINATION OF EXCITED-STATE DIPOLE MOMENTS OF AZULENE JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (2): 464-&	11	50	2	8
3729	125 ROBERTSON WW, WEIGANG OE, MATSEN FA PRESSURE EFFECTS ON THE ULTRAVIOLET ABSORPTION SPECTRA OF SOME AROMATIC HYDROCARBONS JOURNAL OF MOLECULAR SPECTROSCOPY. 1957; 1 (1): 1-10	5	45	2	22
3730	220 ROBERTSON WW, WEIGANG OE, KING AD PRESSURE AND SOLVENT EFFECTS ON THE ADSORPTION SPECTRUM OF AZULENE SPECTROCHIMICA ACTA. 1959; 15 (9): 757-757	1	1	1	1
#	Date / Author / Journal	LCS	GCS	LCR	CR
3731	328 ROBINSON GW SPECTRA AND ENERGY TRANSFER PHENOMENA IN CRYSTTALLINE RARE GAS SOLVENTS JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (1): 58-&	16	271	2	44
3732	482 ROBINSON GW, FROSCH RP ELECTRONIC EXCITATION TRANSFER AND RELAXATION JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (5): 1187-&	35	744	8	66
3733	1486 ROBINSON GW ELECTRONIC AND VIBRATIONAL EXCITONS IN MOLECULAR CRYSTALS ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1970; 21: 429-&	4	92	20	212
3734	4439 Rodgers P, Bassler M Treating onychomycosis AMERICAN FAMILY PHYSICIAN. 2001 FEB 15; 63 (4): 663-672	1	10	0	43
3735	3513 RODRIGUEZ JA, CAMPBELL CT QUANTUM CHEMICAL STUDIES OF THE EFFECTS OF ELECTRON-TRANSFERRING LIGANDS UPON CO CHEMISORPTION ON CU(100) JOURNAL OF PHYSICAL CHEMISTRY. 1987 APR 9; 91 (8): 2161-2171	0	48	3	88
3736	3205 ROGERS DW, ANGELIS BP, MCLAFFERTY FJ MOLECULAR-ORBITAL CALCULATIONS ON A HOME MICROCOMPUTER AMERICAN LABORATORY. 1983; 15 (11): 54-&	0	1	4	25
3737	2334 ROMANOV A, POLLAK V, MARCINCI.K EFFECT OF SWELLING AGENT ON DETERMINATION OF CROSSLINKING DENSITY IN ETHYLENE-PROPYLENE COPOLYMER POLYMER. 1974; 15 (9): 609-611	0	0	3	10
3738	4485 Rondonuwu FS, Watanabe Y, Zhang JP, Furuichi K, Koyama Y Internal-conversion and radiative-transition processes among the 1B(u)(+), 1B(u)(-) and 2A(g)(-) states of all-trans-neurosporene as revealed by subpicosecond time-resolved Raman spectroscopy CHEMICAL PHYSICS LETTERS. 2002 MAY 17; 357 (5-6): 376-384	6	34	5	19
3739	4541 Rondonuwu FS, Watanabe Y, Fujii R, Koyama Y A first detection of singlet to triplet conversion from the 1(1)B(u)(-) to the 1(3)A(g) state and triplet internal conversion from the 1(3)A(g) to the 1(3)B(u) state in carotenoids: dependence on the conjugation length CHEMICAL PHYSICS LETTERS. 2003 JUL 24; 376 (3-4): 292-301	11	42	8	26
3740	654 ROOS B SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF DIMETHYLGLYOXIME AND DIMETHYLGLYOXIMATE ANION ACTA CHEMICA SCANDINAVICA. 1965; 19 (7): 1715-&	7	21	4	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
3741	794 ROOS B A SEMI-EMPIRICAL OPEN SHELL SCF-MO METHOD FOR TRANSITION METAL COMPLEXES ACTA CHEMICA SCANDINAVICA. 1966; 20 (6): 1673-&	9	53	4	21
3742	923 ROOS B, SKANCKE PN SEMI-EMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .I. METHOD AND APPLICATION TO PURE HYDROCARBONS ACTA CHEMICA SCANDINAVICA. 1967; 21 (1): 233-&	32	123	10	33
3743	924 ROOS B A THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE OF NORMAL AND EXCITED STATES OF COPPER DIMETHYLGLYOXIME AND ITS ADDUCTS WITH WATER AND AMINES ACTA CHEMICA SCANDINAVICA. 1967; 21 (7): 1855-&	3	21	7	34
3744	1234 ROOS B APPLICATION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION IN THEORETICAL STUDIES OF ORGANIC AND ORGANOMETALLIC MOLECULES SVENSK KEMISK TIDSKRIFT. 1968; 80 (6-7): 204-&	1	4	12	57
3745	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
3746	1139 ROSENBER.H, PETTIG M, MADEJA K, KLOSE G NUCLEAR RESONANCE OF 1,10-PHENANTHROLINE AND ITS COMPLEXES .1. ELECTRON DENSITIES AND CHEMICAL SHIFTS IN PROTON RESONANCE SPECTRA OF 1,10- PHENANTHROLINE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (7): 847-&	0	11	5	51
3747	1967 ROSENBER.JL, BRINN I EXCITED-STATE DISSOCIATION RATE CONSTANTS IN NAPHTHOLS JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (24): 3558-&	1	40	4	20
3748	206 ROSENBERG B PHOTOCONDUCTION AND CIS-TRANS ISOMERISM IN BETA-CAROTENE JOURNAL OF CHEMICAL PHYSICS. 1959; 31 (1): 238-246	3	81	0	22
3749	103 ROSENBERG JL PHOTOCHEMISTRY OF CHLOROPHYLL ANNUAL REVIEW OF PLANT PHYSIOLOGY AND PLANT MOLECULAR BIOLOGY. 1957; 8: 115-136	1	7	7	75
3750	630 ROSENBERG JL DIFFERENTIAL REACTIVITY OF EXCITED SINGLETS AND TRIPLETS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1964; 3 (4): 295-298	0	1	1	11
#	Date / Author / Journal	LCS	GCS	LCR	CR
3751	2294 ROSENFIE.JS, MOSCOWIT.A, LINDER RE VIBRONIC MAGNETIC ROTATIONAL STRENGTHS IN B2-UPSILON STATE OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (6): 2427-2437	0	24	6	44
3752	3190 ROSITSKII AA, OMELCHENKO SI, KADURINA TI, TOBOLICH VV COPOLYMERIZATION COMPLEXITY OF ALICYCLIC OLIGOETHERGLYCOL WITH N- (NORMAL-OXYPHENYL) MALEIC IMIDES UKRAINSKII KHIMICHESKII ZHURNAL. 1982; 48 (9): 997-1001	0	0	1	6
3753	3424 ROSS JF MARKOVIAN STATISTICS OF NONHOMOGENEOUS COPOLYMER SYSTEMS JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1986; A23 (12): 1443-1450	0	6	1	6
3754	3489 ROSS JF SEQUENCE DISTRIBUTIONS OF NONHOMOGENEOUS COPOLYMERS .3. JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1987; A24 (2): 211-220	0	7	1	5
3755	3106 ROSSLER J, FERNANDEZ B, KIWI M EXACT GROUND-STATE BEHAVIOR OF A 4-ATOM GENERALIZED HUBBARD-MODEL PHYSICAL REVIEW B. 1981; 24 (9): 5299-5304	0	16	2	26
3756	3703 ROYAN BW, BURFORD N, WALUK J, MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .29. BICYCLIC PHOSPHOLIUM AND ARSOLIUM CATIONS WITH P-S, AS-S, P-N, AND AS-N P-PI- BONDING ORGANOMETALLICS. 1990 APR; 9 (4): 1085-1088	0	10	6	15
3757	4032 RUBIO M, MERCHAN M, ORTI E, ROOS BO A THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF NAPHTHALENE CHEMICAL PHYSICS. 1994 FEB 1; 179 (3): 395-409	14	77	27	58
3758	4005 RUBNER O, FORNER W, LADIK J INVESTIGATION OF SOLITON DYNAMICS IN EXCITED POLYACETYLENE SYNTHETIC METALS. 1993 DEC 15; 61 (3): 279-289	1	4	6	35
3759	4487 Rudra I, Raghu C, Ramasesha S Exchange interaction in binuclear complexes with rare-earth and copper ions: A many-body model study PHYSICAL REVIEW B. 2002 JUN 1; 65 (22): Art. No. 224411	0	8	5	30
3760	315 RUEDENBERG K QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .1. GENERAL ANALYSIS IN TIGHT-BINDING FORMULATION JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1861-&	60	128	13	70
#	Date / Author / Journal	LCS	GCS	LCR	CR
3761	316 RUEDENBERG K, LAYTON EM QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .5. EMPIRICAL DETERMINATION OF INTEGRALS BETWEEN CARBON ATOMIC ORBITALS FROM EXPERIMENTAL DATA ON BENZENE JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1897-&	0	22	8	14
3762	317 RUEDENBERG K QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .6. THEORETICAL EVALUATION OF ENERGY CONTRIBUTIONS JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1907-&	14	22	4	14
3763	4563 Ruette F, Sanchez M, Mendoza C, Sierraalta A, Martorell G, et al. Calculation of one-center integrals in parametric methods using simulated annealing and simplex methods INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 FEB 5; 96 (4): 303-311	0	9	6	36
3764	2384 RULLIERE C, COLSON EC, ROBERGE PC PHENYL SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRA .1. STUDY OF 1,3,6,8-TETRAPHENYLPYRENE CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1975; 53 (21): 3269-3275	3	6	6	25
3765	2493 RULLIERE C, RAYEZ JC LASING ABILITY OF NAPHTHYL 1,3,4 OXADIAZOLE MOLECULES IN RELATION WITH THEIR STRUCTURES - APPLICATION TO DESIGN OF NEW UV DYE-LASER APPLIED PHYSICS. 1976; 11 (4): 377-382	4	14	3	29
3766	2851 RULLIERE C, RAYEZ JC, ROBERGE PC PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .1. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRUM OF 2,5-DI-(1-NAPHTHYL)-1,3,4-OXADIAZOLE CHEMICAL PHYSICS. 1979; 39 (NI): 1-12	1	5	11	26
3767	2853 RULLIERE C, RAYEZ JC, ROBERGE PC PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .2. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRA OF ALPHA-NPD AND BETA-NPD CHEMICAL PHYSICS. 1979; 44 (3): 337-347	0	5	7	20
3768	2713 RUMANS LW, VOSTI KL RELATIONSHIP OF ANTIBODY-COATED BACTERIA TO CLINICAL SYNDROMES - AS FOUND IN UNSELECTED POPULATIONS WITH BACTERIURIA ARCHIVES OF INTERNAL MEDICINE. 1978; 138 (7): 1077-1081	5	35	0	18
3769	2923 RUMYANTSEVA VG, BLINOV LM OPTICAL-PROPERTIES OF LIQUID-CRYSTALLINE MATRICES FOR SPECTROSCOPY IN VISIBLE AND ULTRAVIOLET REGIONS OPTIKA I SPEKTROSKOPIYA. 1979; 47 (2): 324-326	0	11	3	16
3770	2373 RUNGE W, KOSBAHN W, KRONER J MOLECULAR-STRUCTURE OF ALLENES AND KETENES II [1] PHOTOELECTRON- SPECTRA, ABSORPTION-SPECTRA, AND CNDO-S-CALCULATIONS OF PHENYL AND METHYL-SUBSTITUTED ALLENES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1975; 79 (4): 371-380	0	30	10	82
#	Date / Author / Journal	LCS	GCS	LCR	CR
3771	1849 RUNSINK J, SWENWALS.S, MIGCHELS.T REFINEMENT OF CRYSTAL-STRUCTURES OF (C6H5)4ASI3 AND CSI3 AT 20 DEGREES C AND AT-160 DEGREES C ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAY15): 1331-&	0	136	2	19
3772	526 RUZEVICH ZS FLUORESCENCE AND ABSORPTION SPECTRA OF AZULENE IN FROZEN CRYSTALLINE SOLUTIONS OPTIKA I SPEKTROSKOPIYA. 1963; 15 (3): 357-361	1	16	5	18
3773	2747 SABLJIC A, TRINAJSTIC N THEORETICAL-STUDY OF TRIAFULVENE, FULVENE, HEPTAFULVENE, AND THEIR O- HETEROANALOGS AND N-HETEROANALOGS CROATICA CHEMICA ACTA. 1978; 51 (3): 249-&	0	13	6	45
3774	1203 SACKMANN E ON POLARIZATION OF OPTICAL TRANSITIONS OF DYE MOLECULES ORIENTED IN AN ORDERED GLASS MATRIX JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (13): 3569-&	4	51	1	5
3775	1653 Sackmann E, Rehm D Fluorescence polarization measurements on molecules oriented in liquid crystals CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 537-540	3	58	2	10
3776	2131 SACKMANN E, MOHWALD H OPTICAL POLARIZATION MEASUREMENTS IN LIQUID-CRYSTALS JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (12): 5407-5416	7	69	8	43
3777	3110 SADDEI D, FREUND HJ, HOHLNEICHER G CALCULATION OF TRANSITION-METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM .7. SIMPLE INTERPRETATION OF MANY-BODY EFFECTS IN THE CORE-PHOTOIONIZATION OF ADSORBATES BY THE STUDY OF CO-NI AND N2-NI MODEL SYSTEMS SURFACE SCIENCE. 1981; 102 (2-3): 359-387	1	22	3	41
3778	3915 SAFRONOV AI, SAFRONOVA OB, CHIBISOVA TA, TRAVEN VF ELECTRONIC-STRUCTURE OF PI-SYSTEMS .14. COMPUTATION OF ELECTRONIC- SPECTRA OF POLYCYCLOQUINONE DYES ABSORPTION VIA PPP-KV TECHNIQUE ZHURNAL OBSHCHEI KHIMII. 1992 NOV; 62 (11): 2616-2621	1	4	3	17
3779	1231 SAHINI VE, GHIRVU GI A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&	1	1	14	28
3780	1419 SAHINI VE, GHIRVU CI ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1969; 14 (3): 275-&	1	4	7	24
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3781	1607 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&	0	2	6	12
3782	1803 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&	0	2	6	18
3783	1804 SAHINI VE, GHIRVU CI CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&	0	0	9	18
3784	2187 SAHINI VE, WEINBERG J XYLIDINE ISOMERS .2. INFLUENCE OF ISOMERISM ON DIPOLE-MOMENTS REVUE ROUMAINE DE CHIMIE. 1973; 18 (9): 1493-1496	0	7	4	14
3785	4754 Sahu S, Shukla A Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models COMPUTER PHYSICS COMMUNICATIONS. 2009 MAY; 180 (5): 724-734	0	1	0	30
3786	3330 SAID M, MAYNAU D, MALRIEU JP, BACH MAG A NONEMPIRICAL HEISENBERG HAMILTONIAN FOR THE STUDY OF CONJUGATED HYDROCARBONS - GROUND-STATE CONFORMATIONAL STUDIES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1984; 106 (3): 571-579	11	125	9	82
3787	2874 SAIRAM R MOLECULAR-ORBITAL STUDY OF SOME ORGANIC LASER-DYES - PARISER-PARR-POPLE CALCULATIONS INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1979; 18 (2): 106-108	2	4	5	13
3788	2877 SAIRAM R, CHADHA R MOLECULAR-ORBITAL STUDY OF ALLOXAZINE-N-OXIDES INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY. 1979; 17 (1): 83-84	0	0	4	7
3789	2920 SAIRAM R, RAY NK MOLECULAR-ORBITAL STUDY OF PHOTOCYCLOADDITION OF CARBOSTYRIL TO OLEFINS NATIONAL ACADEMY SCIENCE LETTERS-INDIA. 1979; 2 (4): 133-134	1	1	2	11
3790	2968 SAIRAM R, RAY NK MOLECULAR-ORBITAL STUDY OF SOME LASER-DYES - PARISER-PARR-POPLE AND EXTENDED HUCKEL CALCULATIONS ON COUMARIN, AZACOUMARIN, 2-QUINOLONE AND AZAQUINOLONE INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY. 1980; 19 (11): 989-991	0	9	5	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
3791	3024 SAIRAM R, BHARGAVA S, RAY NK MOLECULAR-ORBITAL STUDY OF SOME BIOLOGICALLY-ACTIVE COUMARINS - STRUCTURE DRUG ACTIVITY RELATIONSHIP NATIONAL ACADEMY SCIENCE LETTERS-INDIA. 1980; 3 (1): 31-32	0	0	3	8
3792	468 SAISON R, JAFFE HH CHIMIE THEORIQUE - SPECTRE ELECTRONIQUE DE LOXYDE DE PYRIDINE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1963; 257 (3): 677-&	1	1	5	14
3793	4213 Saito N, Ichijima S A study on the hue of the novel acylacetanilide azomethine dye INTERNATIONAL SYMPOSIUM ON SILVER HALIDE IMAGING: RECENT ADVANCES AND FUTURE OPPORTUNITIES IN SILVER HALIDE IMAGING. 1997; : 230-232	0	0	0	7
3794	371 SAITO S A MOLECULAR ORBITAL TREATMENT OF CIS-DICHLOROETHYLENES AND TRANS- DICHLOROETHYLENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (9): 1483-1485	0	7	2	21
3795	2895 SAJI T, AOYAGUI S REVERSIBLE HALF-WAVE POTENTIALS OF AROMATIC HYDROCARBON ANION-DIANION REDOX SYSTEMS IN DIMETHOXYETHANE JOURNAL OF ELECTROANALYTICAL CHEMISTRY. 1979; 98 (1): 163-166	1	4	2	9
3796	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
3797	3249 SAJI T, AOYAGUI S VOLTAMMETRIC VERIFICATION OF THE HUSH-BLACKLEDGE EQUATION FOR THE ELECTRON REPULSION ENERGY JOURNAL OF ELECTROANALYTICAL CHEMISTRY. 1983; 144 (1-2): 143-152	0	9	3	18
3798	3007 SAKAI Y, ANNO T GENERAL FORMULAS FOR THE EVALUATION OF THE VALENCE ORBITAL IONIZATION- POTENTIALS FOR THE K(2)L(8)3SMETA3PNORMAL ATOMS AND FOR THE LOWER EXCITED CONFIGURATIONS OF THE FIRST-ROW AND SECOND-ROW ATOMS JOURNAL OF PHYSICAL CHEMISTRY. 1980; 84 (25): 3408-3411	0	0	7	27
3799	2070 SAKAKI S, KATO H CNDO-TYPE MOLECULAR-ORBITAL CALCULATIONS OF MNO4-, CRO42-, PDX42-, AND PDX62- BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (7): 2227-2229	2	21	5	32
3800	2198 SAKAKI S ELECTRONIC-STRUCTURES OF ORGANO-TRANSITION-METAL COMPLEXES .1. SILVER(I)-OLEFIN COMPLEXES THEORETICA CHIMICA ACTA. 1973; 30 (2): 159-167	2	26	4	39

Date / Author / Journal

LCS

GCS

LCR

3701

2961 REMKO M, POLCIN J

STUDIES OF MODEL SUBSTANCES OF LIGNIN .11. EXPERIMENTAL AND CALCULATED (PPP) ELECTRONIC-SPECTRA OF FLAVONOID, STILBENE AND COUMARONE STRUCTURES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1980; 45 (1): 201-209

3702

3197 REMKO M, DURINDA J, FISEROVA M, HEGER J

EXPERIMENTAL AND CNDO/S CALCULATED ELECTRONIC-SPECTRA OF 2'- AZACHALCONE, 3'-AZACHALCONE AND 4'-AZACHALCONE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-WIESBADEN. 1982; 131 (1): 27-35

3703

1609 RENTZEPI.PM

ULTRAFAST PROCESSES

SCIENCE. 1970; 169 (3942): 239-&

104

3704

1470 Rentzepis PM

Emission from the lowest singlet and triplet states of azulene

CHEMICAL PHYSICS LETTERS. 1969 SEP 1; 3 (9): 717-720

127

3705

1655 Rentzepis PM, Jortner J, Jones RP

Observation of fluorescence originating from transitions between excited electronic states in a large molecule

CHEMICAL PHYSICS LETTERS. 1970 FEB 1; 4 (10): 599-602

3706

1535 RICE SA, MORRIS GC, GREER WL

CONJECTURE CONCERNING WIDTH OF LOWEST SINGLET-SINGLET TRANSITION IN CRYSTALLINE ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (8): 4279-&

3707

4835 Richard RM, Herbert JM

Time-Dependent Density-Functional Description of the L-1(a) State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?

JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2011 MAY; 7 (5): 1296-1306

3708

1178 RICHARDS JR

ASYMMETRIC PROPAGATION IN TERNARY COPOLYMERIZATION

JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (6): 2827-&

3709

1759 RICHARDS.FS, SHILLADY DD, BLOOR JE

OPTICAL ACTIVITY OF ALKYL-SUBSTITUTED CYCLOPENTANONES - INDO MOLECULAR ORBITAL MODEL

JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (16): 2466-&

3710

4034 RICO RJ, LEE TJ, HEADGORDON M

THE ORIGIN OF DIFFERENCES BETWEEN COUPLED-CLUSTER THEORY AND QUADRATIC CONFIGURATION-INTERACTION FOR EXCITED-STATES

CHEMICAL PHYSICS LETTERS. 1994 FEB 4; 218 (1-2): 139-146

Date / Author / Journal

3711

ORGANIC CHEMISTRY .3. THEORETICAL ORGANIC CHEMISTRY .1.

ANNUAL REPORTS OF THE PROGRESS OF CHEMISTRY. 1961; 58: 153-&

191

3712

2203 RIDLEY J, ZERNER M

INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP TECHNIQUE FOR SPECTROSCOPY - PYRROLE AND AZINES

THEORETICA CHIMICA ACTA. 1973; 32 (2): 111-134

101

1737

3713

2299 RIDLEY JE, ZERNER MC

CALCULATED SPECTRA OF AZANAPHTHALENES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 50 (1-3): 457-473

3714

2580 RIDLEY JE, ZERNER MC

TRIPLET-STATES VIA INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP - BENZENE, PYRIDINE AND DIAZINES

THEORETICA CHIMICA ACTA. 1976; 42 (3): 223-236

634

3715

2805 RIEDASCH G, RITZ E, DREIKORN K, ANDRASSY K

ANTIBODY COATING OF URINARY BACTERIA IN TRANSPLANTED PATIENTS

NEPHRON. 1978; 20 (5): 267-272

3716

2801 RIEMANN B

CAROTENOID INTERFERENCE IN SPECTROPHOTOMETRIC DETERMINATION OF CHLOROPHYLL DEGRADATION PRODUCTS FROM NATURAL-POPULATIONS OF PHYTOPLANKTON

LIMNOLOGY AND OCEANOGRAPHY. 1978; 23 (5): 1059-1066

3717

420 RIJKE AM, PRINS W

SWELLING OF CELLULOSE ACETATE NETWORKS OBTAINED BY CROSSLINKING IN SOLUTION

JOURNAL OF POLYMER SCIENCE. 1962; 59 (167): 171-&

3718

4777 Rincon J, Hallberg K, Aligia AA, Ramasesha S

Quantum Interference in Coherent Molecular Conductance

PHYSICAL REVIEW LETTERS. 2009 DEC 31; 103 (26): Art. No. 266807

3719

1829 RITSCHL F, ZULICKE L, ALTENBUR.K

ELECTRONIC DATA PROCESSING IN CHEMISTRY - QUANTUM CHEMISTRY AND COMPUTERS

ZEITSCHRIFT FUR CHEMIE. 1971; 11 (8): 281-&

3720

2281 RITSCHL F, DORN H

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

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

Date / Author / Journal

LCS

GCS

LCR

3721

2767 RITSKO JJ, BRILLSON LJ, BIGELOW RW, FABISH TJ

ELECTRON-ENERGY LOSS SPECTROSCOPY AND OPTICAL-PROPERTIES OF POLYMETHYLMETHACRYLATE FROM 1 TO 300 EV

JOURNAL OF CHEMICAL PHYSICS. 1978; 69 (9): 3931-3939

3722

3069 RIVA F, FORTE A, DELLAMONICA C

POLYCHLOROPRENE RUBBERS USED FOR ADHESIVES - A SMALL-ANGLE X-RAY- SCATTERING PRELIMINARY INVESTIGATION UNDER STRETCHING

COLLOID AND POLYMER SCIENCE. 1981; 259 (6): 606-610

3723

4775 Rivero P, Loschen C, Moreira IDR, Illas F

Performance of Plane-Wave-Based LDA plus U and GGA plus U Approaches to Describe Magnetic Coupling in Molecular Systems

JOURNAL OF COMPUTATIONAL CHEMISTRY. 2009 NOV 15; 30 (14): 2316-2326

3724

4842 Rizzo P, Montefusco T, Guerra G

Chiral Optical Films Based on Achiral Chromophore Guests

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2011 JUN 29; 133 (25): 9872-9877

3725

1451 ROBERTS HG

UNCOUPLED HARTREE-FOCK CALCULATIONS OF RING CURRENT CONTRIBUTION TO CHEMICAL SHIFTS IN CONJUGATED HYDROCARBONS

THEORETICA CHIMICA ACTA. 1969; 15 (1): 63-&

3726

1757 ROBERTS JP, DIXON RS

SECOND TRIPLET LEVEL OF 1,5-DICHLOROANTHRACENE IN FLUID SOLUTIONS

JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (6): 845-&

3727

318 ROBERTSON W, KING AD

METHOD FOR DISTINGUISHING BETWEEN OVERLAPPING TRANSITIONS IN ELECTRONIC ABSORPTION SPECTRA, WITH APPLICATION TO AZULENE

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 2190-&

3728

320 ROBERTSON W, KING AD, WEIGANG OE

DETERMINATION OF EXCITED-STATE DIPOLE MOMENTS OF AZULENE

JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (2): 464-&

3729

125 ROBERTSON WW, WEIGANG OE, MATSEN FA

PRESSURE EFFECTS ON THE ULTRAVIOLET ABSORPTION SPECTRA OF SOME AROMATIC HYDROCARBONS

JOURNAL OF MOLECULAR SPECTROSCOPY. 1957; 1 (1): 1-10

3730

220 ROBERTSON WW, WEIGANG OE, KING AD

PRESSURE AND SOLVENT EFFECTS ON THE ADSORPTION SPECTRUM OF AZULENE

SPECTROCHIMICA ACTA. 1959; 15 (9): 757-757

Date / Author / Journal

3731

SPECTRA AND ENERGY TRANSFER PHENOMENA IN CRYSTTALLINE RARE GAS SOLVENTS

JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (1): 58-&

271

3732

482 ROBINSON GW, FROSCH RP

ELECTRONIC EXCITATION TRANSFER AND RELAXATION

JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (5): 1187-&

744

3733

1486 ROBINSON GW

ELECTRONIC AND VIBRATIONAL EXCITONS IN MOLECULAR CRYSTALS

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1970; 21: 429-&

212

3734

4439 Rodgers P, Bassler M

Treating onychomycosis

AMERICAN FAMILY PHYSICIAN. 2001 FEB 15; 63 (4): 663-672

3735

3513 RODRIGUEZ JA, CAMPBELL CT

QUANTUM CHEMICAL STUDIES OF THE EFFECTS OF ELECTRON-TRANSFERRING LIGANDS UPON CO CHEMISORPTION ON CU(100)

JOURNAL OF PHYSICAL CHEMISTRY. 1987 APR 9; 91 (8): 2161-2171

3736

3205 ROGERS DW, ANGELIS BP, MCLAFFERTY FJ

MOLECULAR-ORBITAL CALCULATIONS ON A HOME MICROCOMPUTER

AMERICAN LABORATORY. 1983; 15 (11): 54-&

3737

2334 ROMANOV A, POLLAK V, MARCINCI.K

EFFECT OF SWELLING AGENT ON DETERMINATION OF CROSSLINKING DENSITY IN ETHYLENE-PROPYLENE COPOLYMER

POLYMER. 1974; 15 (9): 609-611

3738

4485 Rondonuwu FS, Watanabe Y, Zhang JP, Furuichi K, Koyama Y

Internal-conversion and radiative-transition processes among the 1B(u)(+), 1B(u)(-) and 2A(g)(-) states of all-trans-neurosporene as revealed by subpicosecond time-resolved Raman spectroscopy

CHEMICAL PHYSICS LETTERS. 2002 MAY 17; 357 (5-6): 376-384

3739

4541 Rondonuwu FS, Watanabe Y, Fujii R, Koyama Y

A first detection of singlet to triplet conversion from the 1(1)B(u)(-) to the 1(3)A(g) state and triplet internal conversion from the 1(3)A(g) to the 1(3)B(u) state in carotenoids: dependence on the conjugation length

CHEMICAL PHYSICS LETTERS. 2003 JUL 24; 376 (3-4): 292-301

3740

654 ROOS B

SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF DIMETHYLGLYOXIME AND DIMETHYLGLYOXIMATE ANION

ACTA CHEMICA SCANDINAVICA. 1965; 19 (7): 1715-&

Date / Author / Journal

3741

A SEMI-EMPIRICAL OPEN SHELL SCF-MO METHOD FOR TRANSITION METAL COMPLEXES

ACTA CHEMICA SCANDINAVICA. 1966; 20 (6): 1673-&

3742

923 ROOS B, SKANCKE PN

SEMI-EMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .I. METHOD AND APPLICATION TO PURE HYDROCARBONS

ACTA CHEMICA SCANDINAVICA. 1967; 21 (1): 233-&

123

3743

924 ROOS B

A THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE OF NORMAL AND EXCITED STATES OF COPPER DIMETHYLGLYOXIME AND ITS ADDUCTS WITH WATER AND AMINES

ACTA CHEMICA SCANDINAVICA. 1967; 21 (7): 1855-&

3744

1234 ROOS B

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

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

3745

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

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217

3746

1139 ROSENBER.H, PETTIG M, MADEJA K, KLOSE G

NUCLEAR RESONANCE OF 1,10-PHENANTHROLINE AND ITS COMPLEXES .1. ELECTRON DENSITIES AND CHEMICAL SHIFTS IN PROTON RESONANCE SPECTRA OF 1,10- PHENANTHROLINE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (7): 847-&

3747

1967 ROSENBER.JL, BRINN I

EXCITED-STATE DISSOCIATION RATE CONSTANTS IN NAPHTHOLS

JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (24): 3558-&

3748

206 ROSENBERG B

PHOTOCONDUCTION AND CIS-TRANS ISOMERISM IN BETA-CAROTENE

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

3749

103 ROSENBERG JL

PHOTOCHEMISTRY OF CHLOROPHYLL

ANNUAL REVIEW OF PLANT PHYSIOLOGY AND PLANT MOLECULAR BIOLOGY. 1957; 8: 115-136

3750

630 ROSENBERG JL

DIFFERENTIAL REACTIVITY OF EXCITED SINGLETS AND TRIPLETS

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1964; 3 (4): 295-298

Date / Author / Journal

LCS

GCS

LCR

3751

2294 ROSENFIE.JS, MOSCOWIT.A, LINDER RE

VIBRONIC MAGNETIC ROTATIONAL STRENGTHS IN B2-UPSILON STATE OF BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (6): 2427-2437

3752

3190 ROSITSKII AA, OMELCHENKO SI, KADURINA TI, TOBOLICH VV

COPOLYMERIZATION COMPLEXITY OF ALICYCLIC OLIGOETHERGLYCOL WITH N- (NORMAL-OXYPHENYL) MALEIC IMIDES

UKRAINSKII KHIMICHESKII ZHURNAL. 1982; 48 (9): 997-1001

3753

3424 ROSS JF

MARKOVIAN STATISTICS OF NONHOMOGENEOUS COPOLYMER SYSTEMS

JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1986; A23 (12): 1443-1450

3754

3489 ROSS JF

SEQUENCE DISTRIBUTIONS OF NONHOMOGENEOUS COPOLYMERS .3.

JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1987; A24 (2): 211-220

3755

3106 ROSSLER J, FERNANDEZ B, KIWI M

EXACT GROUND-STATE BEHAVIOR OF A 4-ATOM GENERALIZED HUBBARD-MODEL

PHYSICAL REVIEW B. 1981; 24 (9): 5299-5304

3756

3703 ROYAN BW, BURFORD N, WALUK J, MICHL J

MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .29. BICYCLIC PHOSPHOLIUM AND ARSOLIUM CATIONS WITH P-S, AS-S, P-N, AND AS-N P-PI- BONDING

ORGANOMETALLICS. 1990 APR; 9 (4): 1085-1088

3757

4032 RUBIO M, MERCHAN M, ORTI E, ROOS BO

A THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF NAPHTHALENE

CHEMICAL PHYSICS. 1994 FEB 1; 179 (3): 395-409

3758

4005 RUBNER O, FORNER W, LADIK J

INVESTIGATION OF SOLITON DYNAMICS IN EXCITED POLYACETYLENE

SYNTHETIC METALS. 1993 DEC 15; 61 (3): 279-289

3759

4487 Rudra I, Raghu C, Ramasesha S

Exchange interaction in binuclear complexes with rare-earth and copper ions: A many-body model study

PHYSICAL REVIEW B. 2002 JUN 1; 65 (22): Art. No. 224411

3760

315 RUEDENBERG K

QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .1. GENERAL ANALYSIS IN TIGHT-BINDING FORMULATION

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1861-&

128

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GCS

LCR

3761

316 RUEDENBERG K, LAYTON EM

QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .5. EMPIRICAL DETERMINATION OF INTEGRALS BETWEEN CARBON ATOMIC ORBITALS FROM EXPERIMENTAL DATA ON BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1897-&

3762

317 RUEDENBERG K

QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .6. THEORETICAL EVALUATION OF ENERGY CONTRIBUTIONS

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1907-&

3763

4563 Ruette F, Sanchez M, Mendoza C, Sierraalta A, Martorell G, et al.

Calculation of one-center integrals in parametric methods using simulated annealing and simplex methods

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 FEB 5; 96 (4): 303-311

3764

2384 RULLIERE C, COLSON EC, ROBERGE PC

PHENYL SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRA .1. STUDY OF 1,3,6,8-TETRAPHENYLPYRENE

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1975; 53 (21): 3269-3275

3765

2493 RULLIERE C, RAYEZ JC

LASING ABILITY OF NAPHTHYL 1,3,4 OXADIAZOLE MOLECULES IN RELATION WITH THEIR STRUCTURES - APPLICATION TO DESIGN OF NEW UV DYE-LASER

APPLIED PHYSICS. 1976; 11 (4): 377-382

3766

2851 RULLIERE C, RAYEZ JC, ROBERGE PC

PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .1. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRUM OF 2,5-DI-(1-NAPHTHYL)-1,3,4-OXADIAZOLE

CHEMICAL PHYSICS. 1979; 39 (NI): 1-12

3767

2853 RULLIERE C, RAYEZ JC, ROBERGE PC

PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .2. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRA OF ALPHA-NPD AND BETA-NPD

CHEMICAL PHYSICS. 1979; 44 (3): 337-347

3768

2713 RUMANS LW, VOSTI KL

RELATIONSHIP OF ANTIBODY-COATED BACTERIA TO CLINICAL SYNDROMES - AS FOUND IN UNSELECTED POPULATIONS WITH BACTERIURIA

ARCHIVES OF INTERNAL MEDICINE. 1978; 138 (7): 1077-1081

3769

2923 RUMYANTSEVA VG, BLINOV LM

OPTICAL-PROPERTIES OF LIQUID-CRYSTALLINE MATRICES FOR SPECTROSCOPY IN VISIBLE AND ULTRAVIOLET REGIONS

OPTIKA I SPEKTROSKOPIYA. 1979; 47 (2): 324-326

3770

2373 RUNGE W, KOSBAHN W, KRONER J

MOLECULAR-STRUCTURE OF ALLENES AND KETENES II [1] PHOTOELECTRON- SPECTRA, ABSORPTION-SPECTRA, AND CNDO-S-CALCULATIONS OF PHENYL AND METHYL-SUBSTITUTED ALLENES

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1975; 79 (4): 371-380

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GCS

LCR

3771

1849 RUNSINK J, SWENWALS.S, MIGCHELS.T

REFINEMENT OF CRYSTAL-STRUCTURES OF (C6H5)4ASI3 AND CSI3 AT 20 DEGREES C AND AT-160 DEGREES C

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAY15): 1331-&

136

3772

526 RUZEVICH ZS

FLUORESCENCE AND ABSORPTION SPECTRA OF AZULENE IN FROZEN CRYSTALLINE SOLUTIONS

OPTIKA I SPEKTROSKOPIYA. 1963; 15 (3): 357-361

3773

2747 SABLJIC A, TRINAJSTIC N

THEORETICAL-STUDY OF TRIAFULVENE, FULVENE, HEPTAFULVENE, AND THEIR O- HETEROANALOGS AND N-HETEROANALOGS

CROATICA CHEMICA ACTA. 1978; 51 (3): 249-&

3774

1203 SACKMANN E

ON POLARIZATION OF OPTICAL TRANSITIONS OF DYE MOLECULES ORIENTED IN AN ORDERED GLASS MATRIX

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (13): 3569-&

3775

1653 Sackmann E, Rehm D

Fluorescence polarization measurements on molecules oriented in liquid crystals

CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 537-540

3776

2131 SACKMANN E, MOHWALD H

OPTICAL POLARIZATION MEASUREMENTS IN LIQUID-CRYSTALS

JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (12): 5407-5416

3777

3110 SADDEI D, FREUND HJ, HOHLNEICHER G

CALCULATION OF TRANSITION-METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM .7. SIMPLE INTERPRETATION OF MANY-BODY EFFECTS IN THE CORE-PHOTOIONIZATION OF ADSORBATES BY THE STUDY OF CO-NI AND N2-NI MODEL SYSTEMS

SURFACE SCIENCE. 1981; 102 (2-3): 359-387

3778

3915 SAFRONOV AI, SAFRONOVA OB, CHIBISOVA TA, TRAVEN VF

ELECTRONIC-STRUCTURE OF PI-SYSTEMS .14. COMPUTATION OF ELECTRONIC- SPECTRA OF POLYCYCLOQUINONE DYES ABSORPTION VIA PPP-KV TECHNIQUE

ZHURNAL OBSHCHEI KHIMII. 1992 NOV; 62 (11): 2616-2621

3779

1231 SAHINI VE, GHIRVU GI

A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&

3780

1419 SAHINI VE, GHIRVU CI

ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

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

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GCS

LCR

3781

1607 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&

3782

1803 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&

3783

1804 SAHINI VE, GHIRVU CI

CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&

3784

2187 SAHINI VE, WEINBERG J

XYLIDINE ISOMERS .2. INFLUENCE OF ISOMERISM ON DIPOLE-MOMENTS

REVUE ROUMAINE DE CHIMIE. 1973; 18 (9): 1493-1496

3785

4754 Sahu S, Shukla A

Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models

COMPUTER PHYSICS COMMUNICATIONS. 2009 MAY; 180 (5): 724-734

3786

3330 SAID M, MAYNAU D, MALRIEU JP, BACH MAG

A NONEMPIRICAL HEISENBERG HAMILTONIAN FOR THE STUDY OF CONJUGATED HYDROCARBONS - GROUND-STATE CONFORMATIONAL STUDIES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1984; 106 (3): 571-579

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3787

2874 SAIRAM R

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

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

3788

2877 SAIRAM R, CHADHA R

MOLECULAR-ORBITAL STUDY OF ALLOXAZINE-N-OXIDES

INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY. 1979; 17 (1): 83-84

3789

2920 SAIRAM R, RAY NK

MOLECULAR-ORBITAL STUDY OF PHOTOCYCLOADDITION OF CARBOSTYRIL TO OLEFINS

NATIONAL ACADEMY SCIENCE LETTERS-INDIA. 1979; 2 (4): 133-134

3790

2968 SAIRAM R, RAY NK

MOLECULAR-ORBITAL STUDY OF SOME LASER-DYES - PARISER-PARR-POPLE AND EXTENDED HUCKEL CALCULATIONS ON COUMARIN, AZACOUMARIN, 2-QUINOLONE AND AZAQUINOLONE

INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY. 1980; 19 (11): 989-991

Date / Author / Journal

LCS

GCS

LCR

3791

3024 SAIRAM R, BHARGAVA S, RAY NK

MOLECULAR-ORBITAL STUDY OF SOME BIOLOGICALLY-ACTIVE COUMARINS - STRUCTURE DRUG ACTIVITY RELATIONSHIP

NATIONAL ACADEMY SCIENCE LETTERS-INDIA. 1980; 3 (1): 31-32

3792

468 SAISON R, JAFFE HH

CHIMIE THEORIQUE - SPECTRE ELECTRONIQUE DE LOXYDE DE PYRIDINE

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1963; 257 (3): 677-&

3793

4213 Saito N, Ichijima S

A study on the hue of the novel acylacetanilide azomethine dye

INTERNATIONAL SYMPOSIUM ON SILVER HALIDE IMAGING: RECENT ADVANCES AND FUTURE OPPORTUNITIES IN SILVER HALIDE IMAGING. 1997; : 230-232

3794

371 SAITO S

A MOLECULAR ORBITAL TREATMENT OF CIS-DICHLOROETHYLENES AND TRANS- DICHLOROETHYLENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (9): 1483-1485

3795

2895 SAJI T, AOYAGUI S

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

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

3796

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

3797

3249 SAJI T, AOYAGUI S

VOLTAMMETRIC VERIFICATION OF THE HUSH-BLACKLEDGE EQUATION FOR THE ELECTRON REPULSION ENERGY

JOURNAL OF ELECTROANALYTICAL CHEMISTRY. 1983; 144 (1-2): 143-152

3798

3007 SAKAI Y, ANNO T

GENERAL FORMULAS FOR THE EVALUATION OF THE VALENCE ORBITAL IONIZATION- POTENTIALS FOR THE K(2)L(8)3SMETA3PNORMAL ATOMS AND FOR THE LOWER EXCITED CONFIGURATIONS OF THE FIRST-ROW AND SECOND-ROW ATOMS

JOURNAL OF PHYSICAL CHEMISTRY. 1980; 84 (25): 3408-3411

3799

2070 SAKAKI S, KATO H

CNDO-TYPE MOLECULAR-ORBITAL CALCULATIONS OF MNO4-, CRO42-, PDX42-, AND PDX62-

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (7): 2227-2229

3800

2198 SAKAKI S

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

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

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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