HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2501	2303 HASANEIN AA, KOVAC S CNDO/2 STUDY OF INTRAMOLECULAR HYDROGEN-BOND IN 1,2-BUTANEDIOLS, 1,3- BUTANEDIOLS AND 1,4-BUTANEDIOLS JOURNAL OF MOLECULAR STRUCTURE. 1974; 22 (3): 457-462	0	5	3	28
2502	2322 UMEYAMA H, IMAMURA A, NAGATA C MOLECULAR-ORBITAL STUDY ON INTERACTION BETWEEN COENZYMES AND ENZYMES - NAD+ OR NADH AND DEHYDROGENASES JOURNAL OF THEORETICAL BIOLOGY. 1974; 46 (1): 1-19	0	11	6	28
2503	2331 JULG A, BENARD M, BOURG M, GILLET M, GILLET E ADAPTATION OF MOLECULAR-ORBITAL METHOD TO STUDY CRYSTALLINE-STRUCTURE AND SHAPE OF A MONOVALENT METAL - APPLICATION TO LITHIUM PHYSICAL REVIEW B. 1974; 9 (8): 3248-3256	2	26	2	28
2504	2375 TOMILIN OB, STANKEVICH IV SOME QUANTUM-MECHANICAL INDEXES OF REACTIVITY BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1975; 24 (6): 1176-1183	0	0	2	28
2505	2381 KUBOYAMA A, KOBAYASHI F, MOROKUMA S STUDIES OF PI-]PI-STAR ABSORPTION-BANDS OF 9,10-PHENANTHRENEQUINONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (7): 2145-2148	5	14	3	28
2506	2413 WESTHAUS P, BRADFORD EG EFFECTIVE VALENCE SHELL INTERACTIONS IN CARBON, NITROGEN, AND OXYGEN- ATOMS JOURNAL OF CHEMICAL PHYSICS. 1975; 63 (12): 5416-5427	5	28	12	28
2507	2428 HATTORI K, WADA Y MOLECULAR-ORBITAL CALCULATION OF ELECTRONIC-STRUCTURE OF POLY(N- VINYLCARBAZOLE) JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1975; 13 (10): 1863-1869	0	8	2	28
2508	2453 PECHENAYA VI, DANILOV VI THEORETICAL-STUDY OF HYPOCHROMISM IN DINUCLEOSIDE MONOPHOSPHATES MOLECULAR BIOLOGY. 1975; 9 (2): 154-161	0	0	5	28
2509	2465 TOYODA K, IWAI T, TANIMOTO O GREENS FUNCTION METHOD FOR CALCULATION OF ELECTRONIC STATES OF PI- ELECTRON SYSTEMS PROGRESS OF THEORETICAL PHYSICS. 1975; 54 (2): 333-347	0	7	12	28
2510	2486 MARTIN A CALCULATION OF PI-ELECTRONIC STRUCTURE AND SPECTRA OF HALOPYRIDINES BY MIM AND PPP METHODS ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1976; 90 (1): 1-19	0	6	9	28
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2511	2502 TANAKA M ELECTRONIC STATES OF FLUORENE, CARBAZOLE AND DIBENZOFURAN BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (12): 3382-3388	5	43	4	28
2512	2516 MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PPP MODEL FOR [4N + 2] ANNULENES - RULE FOR SUBSTITUENT AND HETEROATOM EFFECTS .6. CHEMICAL PHYSICS LETTERS. 1976; 43 (3): 457-460	13	17	13	28
2513	2579 CHANDRASEKHAR J, MEHROTRA PK, SUBRAMANIAN S, MANOHARAN PT NDDO MO CALCULATIONS .1. ANALYSIS OF METHOD THEORETICA CHIMICA ACTA. 1976; 41 (3): 243-256	4	20	5	28
2514	2619 KAITO A, NOZAWA T, YAMAMOTO T, HATANO M, ORII Y LCAO MO SCF PI-ELECTRON CALCULATIONS ON MAGNETIC CIRCULAR-DICHROISM OF PORPHIN, PROTOPORPHYRIN, AND PORPHYRIN-A CHEMICAL PHYSICS LETTERS. 1977; 52 (1): 154-160	3	32	9	28
2515	2620 REMKO M, POLCIN J LCAO MO INVESTIGATIONS ON LIGNIN MODEL COMPOUNDS .4. CNDO-CI CALCULATIONS OF ELECTRONIC-SPECTRA OF OXYBENZALDEHYDE TYPE MODELS CHEMICKE ZVESTI. 1977; 31 (2): 171-179	1	10	9	28
2516	2691 DEWAR MJS, THIEL W SEMIEMPIRICAL MODEL FOR 2-CENTER REPULSION INTEGRALS IN NDDO APPROXIMATION THEORETICA CHIMICA ACTA. 1977; 46 (2): 89-104	4	151	10	28
2517	2780 KATZ D, ZEWI IG MICROHETEROGENEITY IN CROSSLINKED POLYSILOXANES JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY. 1978; 16 (3): 597-614	0	5	3	28
2518	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
2519	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
2520	3003 LICHTENWALNER MR, SPEAKER TJ SUBSTITUENT CONSTANTS OF AZULENE JOURNAL OF PHARMACEUTICAL SCIENCES. 1980; 69 (3): 337-339	0	1	1	28
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2521	3025 JYOTHIBHASU VC, SATHYANARAYANA DN A PPP AND CNDO STUDY OF DITHIOCARBONIC ANIONIC DERIVATIVES PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. 1980; 8 (2): 171-176	0	0	5	28
2522	3100 ZIMONYI E, HENCSEI P, NAGY J BOND STRUCTURE STUDIES ON COMPOUNDS CONTAINING SILICON-NITROGEN BONDS MAGYAR KEMIAI FOLYOIRAT. 1981; 87 (1): 20-23	0	0	4	28
2523	3136 GUPTA D, JAISWAL RMP EVALUATION OF SOME MOLECULAR-PROPERTIES OF DISUBSTITUTED AND TRI- SUBSTITUTED ACETOPHENONES BY A (PPP-CI) METHOD INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1982; 20 (12): 945-948	0	0	10	28
2524	3176 YIANOULIS P, NELSON RC ELECTRON-AFFINITY OF ADSORBED DYE MONOLAYERS MOLECULAR PHYSICS. 1982; 45 (2): 451-461	0	4	10	28
2525	3209 HIRANO K ELECTRONIC-STRUCTURE AND SPECTRA OF ORGANIC-DYE ANIONS OF URANINE AND EOSIN-Y BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1983; 56 (3): 850-854	1	10	3	28
2526	3260 POPOVA NA, YUSHKO EG, KRASOVITSKII BM, MINKIN VI, LYUBARSKAYA AE, et al. STUDY IN THE SERIES OF 2,5-DIARYL-1,3,4-OXADIAZOLES .1. ELECTRONIC- STRUCTURE AND SPECTRAL-LUMINESCENT PROPERTIES OF SUBSTITUTED 2,5- DIPHENYL-1,3,4-OXADIAZOLES KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1983; (1): 26-32	0	10	5	28
2527	3507 TYUTYULKOV NN, KARABUNARLIEV SH STRUCTURE AND PROPERTIES OF NONCLASSICAL POLYMERS .4. MAGNETIC- PROPERTIES OF POLYMERS WITH SUPEREXCHANGE INTERACTION CHEMICAL PHYSICS. 1987 MAR 15; 112 (3): 293-299	6	42	4	28
2528	3546 VOLOSOV A TRANSITION-MOMENT CALCULATIONS ON SMALL PEPTIDES JOURNAL OF CHEMICAL PHYSICS. 1987 DEC 1; 87 (11): 6653-6658	3	11	4	28
2529	3612 DIRK CW, KUZYK MG MISSING-STATE ANALYSIS - A METHOD FOR DETERMINING THE ORIGIN OF MOLECULAR NONLINEAR OPTICAL-PROPERTIES PHYSICAL REVIEW A. 1989 FEB 1; 39 (3): 1219-1226	3	42	10	28
2530	3615 ZERBETTO F, ZGIERSKI MZ QUANTUM-CHEMICAL ANALYSIS OF THE PROPELLER-SHAPED MOLECULE [4,4,4]- PROPELLAHEXAENE - A STUDY IN HEAVY-ATOM TUNNELING CHEMICAL PHYSICS. 1989 FEB 15; 130 (1-3): 45-54	0	7	4	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
2531	3692 JUG K THEORETICAL BASIS AND DESIGN OF THE PPP MODEL HAMILTONIAN INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 403-414	2	4	16	28
2532	3792 LEJEUNE V, BERTHIER G, DESPRES A, MIGIRDICYAN E CHANGE IN THE DISTRIBUTION OF UNPAIRED ELECTRONS INDUCED BY THE TRIPLET TRIPLET EXCITATION OF META-XYLYLENE BIRADICALS JOURNAL OF PHYSICAL CHEMISTRY. 1991 MAY 16; 95 (10): 3895-3897	0	6	10	28
2533	3818 NEGRI F, ORLANDI G, BROUWER AM, LANGKILDE FW, MOLLER S, et al. LOWEST EXCITED TRIPLET-STATE OF 2,5-DIMETHYL-1,3,5-HEXATRIENE - RESONANCE RAMAN-SPECTRA AND QUANTUM CHEMICAL CALCULATIONS JOURNAL OF PHYSICAL CHEMISTRY. 1991 SEP 5; 95 (18): 6895-6904	2	18	4	28
2534	3851 SHARMA AK, JAIN VK, MACHWE MK, ZAIDI ZH FLUORESCENCE CHARACTERISTICS OF SOME HYDROXYL-SUBSTITUTED NAPHTHALENES CANADIAN JOURNAL OF APPLIED SPECTROSCOPY. 1992 FEB; 37 (1): 6-9	0	1	5	28
2535	3923 KHAN ZH ELECTRONIC-SPECTRA OF RADICAL CATIONS AND THEIR CORRELATION WITH PHOTOELECTRON-SPECTRA .6. A REINVESTIGATION OF 2-RING, 3-RING, AND 4- RING CONDENSED AROMATICS ACTA PHYSICA POLONICA A. 1992 DEC; 82 (6): 937-955	0	7	6	28
2536	3958 LIBERKO CA, MILLER LL, KATZ TJ, LIU LB THE ELECTRONIC-STRUCTURE OF HELICENE BISQUINONE ANION RADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1993 MAR 24; 115 (6): 2478-2482	0	27	3	28
2537	3969 KARCHA RJ, PORTER RS MISCIBLE BLENDS OF MODIFIED POLY(ARYL ETHER KETONES) WITH AROMATIC POLYIMIDES JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1993 JUN; 31 (7): 821-830	0	24	2	28
2538	4086 XU SM, CLARK LB POLARIZED ELECTRONIC-SPECTRA OF SINGLE-CRYSTALS OF GLUTARIMIDE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 OCT 5; 116 (20): 9227-9232	1	9	4	28
2539	4117 KIKUCHI H, ODAI K, SUZUKI H DYNAMICAL THEORY OF THE PHOTOISOMERIZATION OF RHODOPSIN CHROMOPHORE .2. HOW TO CALCULATE THE INTEGRALS RELATED WITH TRANSIENT PI-ELECTRONIC STATES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1995 MAR; 64 (3): 1011-1022	0	1	4	28
2540	4258 Bohm MC, Schutt J Quantum constraints in pi systems: The role of the Pauli antisymmetry principle for pi electronic properties ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1997 OCT; 52 (10): 717-726	2	9	7	28
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2541	4274 Cheng WD, Huang JS, Lu JX Electronic structures and nonlinear optical coefficients of beta-BaB2O4 PHYSICAL REVIEW B. 1998 JAN 15; 57 (3): 1527-1533	1	15	8	28
2542	4281 Tyutyulkov N, Madjarova G, Dietz F, Karamantcheva I Structure and energy spectra of non-alternant analogues of the di- and triphenylmethine radicals and their ions DYES AND PIGMENTS. 1998 MAR; 36 (3): 205-213	0	0	4	28
2543	4333 Chandrasekhar J Towards predictive models in chemistry CURRENT SCIENCE. 1999 JAN 10; 76 (1): 11-14	0	1	2	28
2544	4361 Zhu PW, Wang P, Ye C Theoretical investigation on the first hyperpolarizability of push-pull polyenes containing non-aromatic cyclic olefines CHEMICAL PHYSICS LETTERS. 1999 SEP 24; 311 (3-4): 306-314	2	10	4	28
2545	4415 Rand S Overview: The treatment of dermatophytosis JOURNAL OF THE AMERICAN ACADEMY OF DERMATOLOGY. 2000 NOV; 43 (5): S104-S111	0	7	0	28
2546	4550 Staykov A, Gehrgel L, Dietz F, Tyutyulkov N Is 2-D graphite an ultimate large hydrocarbon? IV. Structure and energy spectra of large polycyclic aromatic hydrocarbons with different symmetry ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 2003 OCT; 58 (10): 965-970	0	0	4	28
2547	4554 Ansarifar A, Nijhawan R, Nanapoolsin T, Song M Reinforcing effect of silica and silane fillers on the properties of some natural rubber vulcanizates RUBBER CHEMISTRY AND TECHNOLOGY. 2003 NOV-DEC; 76 (5): 1290-1310	0	10	1	28
2548	4610 Lin YH, Liang HF, Chung CK, Chen MC, Sung HW Physically crosslinked alginate/N,O-carboxymethyl chitosan hydrogels with calcium for oral delivery of protein drugs BIOMATERIALS. 2005 MAY; 26 (14): 2105-2113	0	89	2	28
2549	4643 Goda T, Watanabe J, Takai M, Ishihara K Water structure and improved mechanical properties of phospholipid polymer hydrogel with phosphorylcholine centered intermolecular cross- linker POLYMER. 2006 FEB 8; 47 (4): 1390-1396	1	21	1	28
2550	4765 Poveda JC, Guerrero A, Alvarez I, Cisneros C Two, three and four photon absorption of naphthalene REVISTA MEXICANA DE FISICA. 2009 AUG; 55 (4): 312-320	0	1	2	28
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2551	4769 Brown SJ Efficacy of Fluconazole for the Treatment of Onychomycosis ANNALS OF PHARMACOTHERAPY. 2009 OCT; 43 (10): 1684-1691	0	2	2	28
2552	4770 Lakshmi GBVS, Dhillon A, Siddiqui AM, Zulfequar M, Avasthi DK RF-plasma polymerization and characterization of polyaniline EUROPEAN POLYMER JOURNAL. 2009 OCT; 45 (10): 2873-2877	0	2	1	28
2553	4784 Kumar M, Ramasesha S Low-lying states of transverse substituted trans-polyacetylene and trans-polyacetylene: A comparative DMRG study PHYSICAL REVIEW B. 2010 JAN; 81 (3): Art. No. 035115	1	3	7	28
2554	69 FORBES WF, RALPH AS LIGHT ABSORPTION STUDIES .5. THE RELATION OF MESOMERIC EFFECTS AND ULTRAVIOLET LIGHT ABSORPTION SPECTRA CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1956; 34 (10): 1447-1456	1	21	1	27
2555	105 ANNO T, MATUBARA I, SADO A ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1957; 30 (2): 168-177	26	67	7	27
2556	136 MCWEENY R, PEACOCK TE THE ELECTRONIC STRUCTURE AND SPECTRA OF SOME NITROGEN HETEROBENZENES PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1957; 70 (1): 41-50	47	106	9	27
2557	154 FORBES WF, RALPH AS, GOSINE R LIGHT-ABSORPTION STUDIES .10. ULTRAVIOLET SPECTRA IN ACID AND BASIC MEDIA - SOME FURTHER OBSERVATIONS ON THE ORTHO-EFFECT CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1958; 36 (5): 869-878	1	32	2	27
2558	186 HUZINAGA S ON THE ORBITAL APPROACH TO THE MANY-ELECTRON PROBLEM IN MOLECULE PROGRESS OF THEORETICAL PHYSICS. 1958; 20 (1): 15-34	2	17	4	27
2559	189 CHOUDHURY NK MEASUREMENT OF DEGREE OF POLARIZATION OF FLUORESCENCE OF PURE ANTHRACENE CRYSTALLINE FILM ZEITSCHRIFT FUR PHYSIK. 1958; 151 (2): 93-105	0	11	3	27
2560	214 DUTTA AK AN ANALYSIS OF THE SOFT X-RAY EMISSION SPECTROSCOPY OF GRAPHITE AND AN APPROPRIATE ELECTRONIC PICTURE OF IT PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1959; 74 (479): 604-608	0	2	2	27
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2561	225 BROWN RD, HEFFERNAN ML THE VARIABLE ELECTRONEGATIVITY METHOD .6. AZULENE AUSTRALIAN JOURNAL OF CHEMISTRY. 1960; 13 (1): 38-48	25	39	11	27
2562	280 IREDALE T, WHITE JW THE ELECTRONIC STATES OF MONOHALOGEN SUBSTITUTED NAPHTHALENES TRANSACTIONS OF THE FARADAY SOCIETY. 1960; 56 (12): 1719-1731	3	12	5	27
2563	336 BROWN RF ELECTRONEGATIVITY, NON-BONDED INTERACTIONS AND POLARIZABILITY IN HYDROGEN HALIDES AND INTERHALOGEN COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (1): 36-&	0	2	1	27
2564	343 BIRKS JB, SLIFKIN MA PI-ELECTRONIC EXCITATION AND IONIZATION ENERGIES OF CONDENSED RING AROMATIC HYDROCARBONS NATURE. 1961; 191 (479): 761-&	4	56	4	27
2565	345 IWAIZUMI M ELECTRONIC STRUCTURES AND BASICITY OF HETEROCYCLIC COMPOUNDS OF NITROGEN NIPPON KAGAKU ZASSHI. 1961; 82 (3): 306-&	0	1	4	27
2566	362 HAFNER K, MORITZ KL ZUR KENNTNIS DER AZULENE .13. ELEKTROPHILE SUBSTITUTIONEN DES AZULENS IN 2- UND 5- BZW. 7-STELLUNG ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1962; 656 (AUG): 40-&	3	16	2	27
2567	364 MCCOY EF, ROSS IG ELECTRONIC STATES OF AROMATIC HYDROCARBONS - FRANCK-CONDON PRINICIPLE AND GEOMETRIES IN EXCITED STATES AUSTRALIAN JOURNAL OF CHEMISTRY. 1962; 15 (4): 573-&	25	230	4	27
2568	395 DYCK RH, MCCLURE DS ULTRAVIOLET SPECTRA OF STILBENE, P-MONOHALOGEN STILBENES, AND AZOBENZENE AND TRANS TO CIS PHOTOISOMERIZATION PROCESS JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (9): 2326-&	28	322	5	27
2569	491 ELSAYED MA, PAVLOPOULOS T POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF SOME POLYACENES BY METHOD OF PHOTOSELECTION JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (3): 834-&	37	81	11	27
2570	735 POPLE JA, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (10P2): S136-+	0	1718	2	27
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2571	736 POPLE JA, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (10): S136-+	0	1718	2	27
2572	739 BREE AV, KATAGIRI S ABSORPTION AND FLUORESCENCE OF ANTHRACENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 17 (1): 24-&	22	82	6	27
2573	746 SEELY GR ON CHLOROPHYLLIDE-SENSITIZED REDUCTION OF AZOBENZENE AND OTHER COMPOUNDS JOURNAL OF PHYSICAL CHEMISTRY. 1965; 69 (8): 2779-&	0	38	9	27
2574	779 FAVINI G, VANDONI I, SIMONETT.M CALCULATION OF ELECTRONIC SPECTRA OF AZA-BENZENES AND AZA-NAPHTHALENES BY PARISER-PARR-POPLE METHOD THEORETICA CHIMICA ACTA. 1965; 3 (1): 45-&	23	58	9	27
2575	823 BLATTMAN.HR, BOLL WA, HEILBRON.E, HOHLNEIC.G, VOGEL E, et al. DIE ELEKTRONENZUSTANDE VON PERIMETER-PI-SYSTEMEN .I. DIE ELEKTRONENSPEKTREN 1,6-UBERBRUCKTER [10]-ANNULENE HELVETICA CHIMICA ACTA. 1966; 49 (7): 2017-&	12	67	7	27
2576	867 OLEARI L, DEMICHEL.G, DISIPIO L SPECTRA AND ELECTRONIC STRUCTURE OF TETRAHEDRAL IONS .I. CHROMATE AND PERMANGANATE IONS MOLECULAR PHYSICS. 1966; 10 (2): 111-&	8	89	4	27
2577	868 DOGGETT G A STUDY OF OMEGA-TECHNIQUE AS APPLIED TO UNSATURATED HYDROCARBONS MOLECULAR PHYSICS. 1966; 10 (3): 225-&	6	10	7	27
2578	897 FISCHERH.I CONNECTIONS BETWEEN CURRENT PI-ELECTRON THEORIES THEORETICA CHIMICA ACTA. 1966; 4 (4): 332-&	7	14	11	27
2579	941 ASHKINAZ.MS, DOLIDZE IA, YEGOROVA VA PHOTO OXIDATION OF TYROSINE SENSITIZED WITH CHLOROPHYLL DERIVATIVES BIOPHYSICS-USSR. 1967; 12 (3): 488-&	0	0	1	27
2580	943 BOUSCASS.L, VINCENT EJ, METZGER J PHYSICO-CHEMISTRY OF THIAZOLE RING .4. STUDY OF ELECTRONIC STRUCTURE OF THIAZOLE BY PARISER-PARR METHOD BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (4): 1182-&	2	9	11	27
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2581	990 ORLOFF MK THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA .I. ALTERNANT HYDROCARBON MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 235-&	54	98	9	27
2582	1021 LEMAIRE J PYRIDINE-SENSITIZED ISOMERIZATION OF CIS-2-BUTENE JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (3): 612-&	0	37	6	27
2583	1081 SICHEL JM, WHITEHEA.MA ATOMIC PARAMETERS FOR SEMI-EMPIRICAL SCF-LCAO-MO CALCULATIONS THEORETICA CHIMICA ACTA. 1967; 7 (1): 32-&	39	227	12	27
2584	1125 HOCHSTRA.RM ANALYTICAL AND STRUCTURAL ASPECTS OF VIBRONIC INTERACTIONS IN ULTRAVIOLET SPECTRA OF ORGANIC MOLECULES ACCOUNTS OF CHEMICAL RESEARCH. 1968; 1 (9): 266-&	7	107	8	27
2585	1185 HALPERN AM, ROEBBER JL, WEISS K ELECTRONIC STRUCTURE OF CAGE AMINES - ABSORPTION SPECTRA OF TRIETHYLENEDIAMINE AND QUINUCLIDINE JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (3): 1348-&	1	78	1	27
2586	1257 FORD B SEMI-EMPIRICAL LCAO-SCF MOLECULAR ORBITAL CALCULATIONS FOR SELECTED HOMO-SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1968; 10 (4): 342-&	17	32	17	27
2587	1363 NEWTON MD, LATHAN WA, HEHRE WJ SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .3. COMPARISON OF GAUSSIAN EXPANSION AND PDDO METHODS USING MINIMAL STO BASIS SETS JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3927-&	2	38	5	27
2588	1383 BINSCH G, TAMIR I, HILL RD DOUBLE-BOND FIXATION IN CONJUGATED PI-ELECTRON SYSTEMS .4. SELF- CONSISTENT FIELD FORMALISM AND APPLICATIONS TO ALTERNANT HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (10): 2446-&	2	27	7	27
2589	1402 TINLAND B A CNDO CI STUDY OF ELECTRONIC STRUCTURE OF TRANS-ACROLEIN MOLECULAR PHYSICS. 1969; 16 (4): 413-&	7	18	13	27
2590	1525 BENARD M, JULG A THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION OF HYDROCARBONDS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1970; 67 (7-8): 1297-&	5	6	11	27
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2591	1532 RAFF LM, STIVERS L, PORTER RN, THOMPSON DL, SIMS LB SEMIEMPIRICAL VB CALCULATION OF (H2I2) INTERACTION POTENTIAL JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (7): 3449-&	7	129	3	27
2592	1543 CIZEK J, PALDUS J STABILITY CONDITIONS FOR SOLUTIONS OF HARTREE-FOCK EQUATIONS FOR ATOMIC AND MOLECULAR SYSTEMS .3. RULES FOR SINGLET STABILITY OF HARTREE-FOCK SOLUTIONS OF PI-ELECTRONIC SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (2): 821-&	16	101	9	27
2593	1554 SELSBY RG, NELSON RC IONIZATION ENERGY OF CATIONIC CYANINE DYES JOURNAL OF MOLECULAR SPECTROSCOPY. 1970; 33 (1): 1-&	7	42	8	27
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LCS

GCS

LCR

2591

1532 RAFF LM, STIVERS L, PORTER RN, THOMPSON DL, SIMS LB

SEMIEMPIRICAL VB CALCULATION OF (H2I2) INTERACTION POTENTIAL

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (7): 3449-&

129

2592

1543 CIZEK J, PALDUS J

STABILITY CONDITIONS FOR SOLUTIONS OF HARTREE-FOCK EQUATIONS FOR ATOMIC AND MOLECULAR SYSTEMS .3. RULES FOR SINGLET STABILITY OF HARTREE-FOCK SOLUTIONS OF PI-ELECTRONIC SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (2): 821-&

101

2593

1554 SELSBY RG, NELSON RC

IONIZATION ENERGY OF CATIONIC CYANINE DYES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1970; 33 (1): 1-&

2594

1597 GRUNDLER W

AN OMEGA HMO TREATMENT OF OMICRON AND PI ELECTRON SYSTEMS

MONATSHEFTE FUR CHEMIE. 1970; 101 (5): 1362-+

2595

1615 SANNIGRA.AB

TRIPLET-TRIPLET ABSORPTION IN BENZENE

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

2596

1651 ZEIF AP, LIPUNOVA GN, BEDNYAGI.NP, SHCHEGOL.LN, CHERNYAV.LI

STRUCTURE OF AROMATIC AND HETEROCYCLIC FORMAZANS .3. PARISER-PARR-POPLE METHOD IN CALCULATING PI ELECTRON SYSTEMS OF FORMAZANS

ZHURNAL ORGANICHESKOI KHIMII. 1970; 6 (12): 2590-&

2597

1660 Apfelderfer BZ, Rosenheck K

Amide wavefunctions and exciton bands in helical polypeptides

CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 200-203

2598

1684 USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA

EFFECT OF MOISTURE ON PROCESSES OF PHOTOCHEMICAL REDUCTION OF CHLOROPHYLL AND PHEOPHYTIN

BIOPHYSICS-USSR. 1971; 16 (2): 198-&

2599

1699 INUZUKA K, BECKER RS

THEORETICAL AND EXPERIMENTAL CONSIDERATIONS OF DIRECT PHOTOISOMERIZATION AND CHEMISTRY OF 1,3-PENTADIENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3323-&

2600

1729 MINAEV BF

CALCULATION OF SPECTRA OF UNSATURATED HYDROCARBONS USING CNDO CI METHOD WITH INCLUSION OF SPIN-ORBIT COUPLING

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1971; (5): 93-&

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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