HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2301	4522 Korona T, Werner HJ Local treatment of electron excitations in the EOM-CCSD method JOURNAL OF CHEMICAL PHYSICS. 2003 FEB 15; 118 (7): 3006-3019	1	68	4	75
2302	2945 KORSHAK VV, KOSOBUTSKII VA, BOLDUZEV AI, RUSANOV AL, BELYAKOV VK, et al. QUANTUM-CHEMICAL INTERPRETATION OF THE REACTIVITY OF BIS(NAPHTHALIC) ANHYDRIDES BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1980; 29 (7): 1099-1102	0	0	6	20
2303	3127 KORSHAK VV, KOSOBUTSKII VA, RUSANOV AL, BOLDUZEV AI, DOROFEEVA IB, et al. QUANTUM-CHEMICAL APPROACH TO THE DETERMINATION OF THE STRUCTURE AND REACTIVITY OF UNSUBSTITUTED AMIDRAZONES BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1982; 31 (10): 1939-1942	0	0	6	12
2304	3208 KORSHAK VV, RUSANOV AL, BOLDUZEV AI, KOSOBUTSKII VA, BELYAKOV VK, et al. QUANTUM CHEMICAL INTERPRETATION OF DONOR-ACCEPTOR PROPERTIES OF AROMATIC HETEROCYCLES BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1983; 32 (3): 505-508	0	0	5	10
2305	4428 Korstgens V, Flemming HC, Wingender J, Borchard W Influence of calcium ions on the mechanical properties of a model biofilm of mucoid Pseudomonas aeruginosa WATER SCIENCE AND TECHNOLOGY. 2001; 43 (6): 49-57	0	46	1	25
2306	922 KORTUM G, SCHLICHE.V REFLEXIONSSPEKTREN AUS LOSUNG ADSORBIERTER STOFFE - POSITIVE AROMATISCHE RADIKALIONEN AN AL203-SI02-OBERFLACHEN ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1966; 48 (5-6): 267-&	0	25	4	44
2307	1648 KORUNOVA AF, TIMAN BL, BEZUGLYI VD QUANTUM-CHEMICAL CALCULATIONS OR POLAROGRAPHIC BEHAVIOR OF METHYL DERIVATIVES OF STYRENE ZHURNAL OBSHCHEI KHIMII. 1970; 40 (7): 1452-&	1	2	5	20
2308	2218 KORUNOVA AF, DMITRIEV.VN, TIMAN BL, ROZANELS.NA, STEPANOV BI, et al. QUANTUM-CHEMICAL CALCULATION OF A POLAROGRAPHIC BEHAVIOR FOR AZOMETHIN DERIVATIVES OF ORTHO AND PARAHYDROXYANILINE ZHURNAL OBSHCHEI KHIMII. 1973; 43 (2): 336-340	2	4	6	21
2309	1841 KOSOBUTS.VA, KAGAN GI, BELYAKOV VK, TARAKANO.OG AMIDE-AMIDOL TAUTOMERISM IN AROMATIC POLYAMIDES ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (5): 822-&	7	23	5	25
2310	2568 KOSSMEHL G, BOHN B, BROSER W POLYARYLENEALKENYLENES AND POLYHETEROARYLENEALKENYLENES .7. APPLICATION OF HMO-CALCULATIONS ON ELECTRON-SPECTROSCOPY AND STRUCTURAL PROBLEMS OF OLIGOMERIC AND POLYMERIC POLYARYLENEALKENYLENES AND POLYHETEROARYLENEALKENYLENES MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS. 1976; 177 (8): 2369-2395	0	6	4	47
#	Date / Author / Journal	LCS	GCS	LCR	CR
2311	3281 KOST HP, BENEDIKT E, CMIEL E, SCHNEIDER S N-15 COPROBILIVERDIN, A NEW MODEL CHROMOPHORE ZEITSCHRIFT FUR NATURFORSCHUNG C-A JOURNAL OF BIOSCIENCES. 1983; 38 (11-1): 943-950	0	6	4	41
2312	1477 KOSTER PB, VANBOLHU.F, VISSER GJ CRYSTAL STRUCTURE OF 4H-CYCLOPENTA[2,1-B - 3,4-B']DITHIOPHENE AT 160 DEGREES C ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1970; B 26 (DEC15): 1932-&	0	10	4	25
2313	2911 KOSTER PB, RUNSINK J, JANSSEN MJ HYDROGEN-BONDING OF CYCLOPENTADITHIOPHENONES AND FLUORENONE IN TRIFLUOROACETIC-ACID - STUDY OF THE ELECTRONIC ABSORPTION, H-1 AND C-13 NUCLEAR MAGNETIC-RESONANCE SPECTRA JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1979; (4): 393-397	0	8	3	20
2314	3180 KOSTIALA AAI, NYREN P, JOKINEN EJ, RUNEBERG L PROSPECTIVE-STUDY ON THE APPEARANCE OF ANTIBODY-COATED BACTERIA IN PATIENTS WITH AN INDWELLING URINARY CATHETER NEPHRON. 1982; 30 (3): 279-285	1	2	1	22
2315	4725 Kostyrko T, Krompiewski S A model of a tunable quantum dot in a semiconducting carbon nanotube SEMICONDUCTOR SCIENCE AND TECHNOLOGY. 2008 AUG; 23 (8): Art. No. 085024	0	1	1	41
2316	147 KOTANI M, MIZUNO Y, KAYAMA K, YOSHIZUMI H QUANTUM THEORY OF ELECTRONIC STRUCTURE OF MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1958; 9: 245-264	3	5	14	91
2317	2290 KOTHANDA.G, PRATT DW, YUE HJ ASSIGNMENT OF LOWEST TRIPLET-STATE OF 1,4-DIHALOBENZENES - MODR SPECTRUM OF B-31MU STATE OF P-DICHLOROBENZENE IN A P-DIBROMOBENZENE HOST CRYSTAL JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (9): 3605-3610	0	13	5	40
2318	1484 KOTHE G, DENKEL KH, SUMMERMA.W SCHLENKS BIRADICAL - MOLECULE IN TRIPLET GROUND STATE ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1970; 9 (11): 906-&	3	66	4	16
2319	1490 KOTHE G, STEINBER.ES, HEINZE J, ZIMMERMA.H STRUCTURE AND ELECTRON SPECTRA OF TRICARBONIUM IONS OF TRIPHENYLMETHANE SERIES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (10): 977-&	1	3	7	31
2320	2019 KOTHE G, STUWE A, BAUMGART.H ENTHALPIES OF SOLVATION OF CARBONIUM-IONS AND CARBON IONS OF TRIPHENYLMETHANE SERIES IN BENZONITRILE TETRAHEDRON. 1972; 28 (24): 5957-5962	0	6	8	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
2321	4801 Kotova AV, Glagolev NN, Matveeva IA, Cherkasova AV, Shashkova VT, et al. Effect of Parameters of a Crosslinked Polyacrylic Matrix on the Impregnation of Photoactive Compounds in Supercritical Fluids POLYMER SCIENCE SERIES A. 2010 MAY; 52 (5): 522-531	0	0	2	10
2322	3647 KOTZIAN M, ROSCH N, PITZER RM, ZERNER MC A SPIN ORBIT INTERACTION ENHANCED INDO/S-CI TECHNIQUE - APPLICATIONS TO MAIN GROUP AND TRANSITION-METAL HETERONUCLEAR DIATOMIC-MOLECULES CHEMICAL PHYSICS LETTERS. 1989 AUG 4; 160 (2): 168-174	6	17	5	31
2323	3652 KOTZIAN M, ROSCH N, SCHRODER H, ZERNER MC OPTICAL-SPECTRA OF TRANSITION-METAL CARBONYLS - CR(CO)6, FE(CO)5, AND NI(CO)4 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1989 SEP 27; 111 (20): 7687-7696	10	122	6	61
2324	3798 KOTZIAN M, ROSCH N INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP SPECTROSCOPIC STUDIES OF LANTHANIDE COMPLEXES - DIATOMIC LANTHANIDE OXIDES PRO AND TMO JOURNAL OF MOLECULAR SPECTROSCOPY. 1991 JUN; 147 (2): 346-358	3	18	8	36
2325	3847 KOTZIAN M, ROSCH N, ZERNER MC INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP SPECTROSCOPIC STUDIES ON LANTHANIDE COMPLEXES .1. SPECTROSCOPIC PARAMETRIZATION AND APPLICATION TO DIATOMIC LANTHANIDE OXIDES LNO (LN = LA, CE, GD, AND LU) THEORETICA CHIMICA ACTA. 1992 JAN; 81 (4-5): 201-222	7	69	10	76
2326	4107 KOTZIAN M, FOX T, ROSCH N CALCULATION OF ELECTRONIC-SPECTRA OF HYDRATED LN(III) IONS WITHIN THE INDO/S-CI APPROACH JOURNAL OF PHYSICAL CHEMISTRY. 1995 JAN 12; 99 (2): 600-605	0	6	6	49
2327	2034 KOULSON CA CURRENT STATE OF WORK ON MOLECULAR STRUCTURE COMPUTATIONS USPEKHI KHIMII. 1972; 41 (3): 554-+	0	3	4	31
2328	3154 KOUROUKLIS GA, SIOMOS K, CHRISTOPHOROU LG VACUUM ULTRAVIOLET-ABSORPTION SPECTRA OF AROMATIC-MOLECULES IN SOLUTION JOURNAL OF MOLECULAR SPECTROSCOPY. 1982; 92 (1): 127-140	3	10	3	30
2329	375 KOUTECKY J, PALDUS J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .1. MODEL OF (N,N) PARACYCLOPHANES NOT CONSIDERING BENZENE RINGS DISTORTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1962; 27 (3): 599-&	15	68	7	30
2330	396 KOUTECKY J, PALDUS J, ZAHRADNIK R CALCULATION OF P-BAND POSITIONS OF AROMATIC POLYCYCLIC HYDROCARBONS BY LIMITED CONFIGURATION INTERACTION METHOD JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (12): 3129-&	28	83	12	35
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2331	465 KOUTECKY J, VITEK V, PALDUS J CALCULATION OF POSITIONS OF ALPHA- AND BETA-BANDS IN ELECTRONIC SPECTRA OF BENZENOID HYDROCARBONS USING METHOD OF LIMITED CONFIGURATION INTERACTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (6): 1468-&	2	9	8	14
2332	466 KOUTECKY J, PALDUS J CALCULATION OF EXCITATION ENERGIES OF BENZENIUM AND DIPHENYLMETHYL IONS BY SEMIEMPIRICAL METHOD OF LIMITED CONFIGURATION INTERACTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (6): 1483-&	2	6	5	19
2333	539 KOUTECKY J, PALDUS J A STUDY OF INTERACTION OF 2 ETHYLENE MOLECULES BY THE SEMIEMPIRICAL COMPLETE CONFIGURATION INTERACTION METHOD IN PI-ELECTRON APPROXIMATION THEORETICA CHIMICA ACTA. 1963; 1 (3): 268-281	6	28	9	34
2334	586 KOUTECKY J, HOCHMAN P, MICHL J CALCULATION OF ELECTRONIC SPECTRA OF NONALTERNANT CONJUGATED HYDROCARBONS BY SEMIEMPIRICAL METHOD OF LIMITED CONFIGURATION INTERACTION JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (9): 2439-&	32	98	25	89
2335	650 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K THE EFFECT OF THE CHOICE OF PARAMETERS ON THE ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN THE PI-ELECTRON APPROXIMATION BY THE CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE-EXCITED AND TRIPLE- EXCITED CONFIGURATIONS THEORETICA CHIMICA ACTA. 1964; 2 (3): 462-467	0	63	7	16
2336	651 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K EFFECT OF CHOICE OF PARAMETERS ON ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN PI-ELECTRON APPROXIMATION BY CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE- AND TRIPLE-EXCITED CONFIGURATIONS THEORETICA CHIMICA ACTA. 1964; 2 (5): 462-&	0	0	7	16
2337	785 KOUTECKY J, HLAVATY K, HOCHMANN P COMPLETE CONFIGURATION INTERACTION CALCULATION OF SINGLET ENERGY LEVELS OF BENZENE IN PI-ELECTRON APPROXIMATION THEORETICA CHIMICA ACTA. 1965; 3 (4): 341-&	33	57	3	8
2338	834 KOUTECKY J CONTRIBUTION TO THEORY OF ALTERNANT SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3702-&	52	93	8	18
2339	847 KOUTECKY J, HOCHMANN P, TITZ M STUDY OF ANNELATION SERIES OF BENZENOID HYDROCARBONS .I. INFLUENCE OF ANNELATION ON CHANGES OF EXCITATION ENERGY OF P BAND JOURNAL OF PHYSICAL CHEMISTRY. 1966; 70 (9): 2768-&	2	8	6	29
2340	979 KOUTECKY J UNRESTRICTED HARTREE-FOCK SOLUTIONS FOR CLOSED-SHELL MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (6): 2443-&	11	60	8	29
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2341	1012 KOUTECKY J UNRESTRICTED HARTREE-FOCK CALCULATIONS ON LINEAR-ATOMIC-CHAIN MODELS YIELDING SURFACE (END) STATES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (12): 5215-&	2	5	1	24
2342	1113 KOUTECKY J QUANTUM CHEMICAL STUDY OF INFLUENCE OF GEOMETRY ON POLAROGRAPHIC HALF- WAVE POTENTIALS OF CONJUGATED HYDROCARBONS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1967; 52 (1-4): 8-&	5	25	14	52
2343	1119 Koutecky J Possible reinterpretation of the Pariser-Parr-Pople theory CHEMICAL PHYSICS LETTERS. 1967 AUG; 1 (6): 249-250	15	24	3	6
2344	1923 KOUTECKY J, BONACIOK.V DIRECT MINIMIZATION OF HARTREE-FOCK ENERGY FOR ALTERNANT OPEN-SHELL MOLECULES IN PPP MODEL INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; (6): 171-179	0	0	7	18
2345	3381 KOUTECKY J, PALDUS J, CIZEK J ALTERNANCY SYMMETRY - A UNIFIED VIEWPOINT JOURNAL OF CHEMICAL PHYSICS. 1985; 83 (4): 1722-1735	25	40	29	81
2346	3691 KOUTECKY J, SCHEUCH C PARTITIONING OF THE HAMILTONIAN OPERATOR IN THE LIE-ALGEBRA FORMALISM - APPLICATIONS TO THE GENERALIZED BRILLOUIN THEOREM AND THE OPEN-SHELL HARTREE-FOCK APPROXIMATION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 373-387	1	2	3	14
2347	1840 KOVARSKA.BP CALCULATING ELECTRON STRUCTURE AND DIAMAGNETIC SUSCEPTIBILITY OF COMPLEX IONS [PTX4]2-(X=CL,BR,I) BY FOK-RUTAN MODIFIED METHOD ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (3): 513-&	0	0	4	34
2348	4000 KOWALSKI P, KORCHOWIEC J ACTION OF ELECTROPHILES ON 2-AMINOPYRIDINES - A CHARGE SENSITIVITY AND ELECTROSTATIC POTENTIAL STUDY THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1993 NOV 29; 107 (1-2): 119-131	0	0	4	43
2349	4571 Koyama Y, Rondonuwu FS, Fujii R, Watanabe Y Light-harvesting function of carotenoids in photo-synthesis: The roles of the newly found 1(1)B(u)(-) state BIOPOLYMERS. 2004 MAY-JUN; 74 (1-2): 2-18	8	44	10	37
2350	4798 Koyama Y, Kakitani Y, Miki T, Christiana R, Nagae H Excited-State Dynamics of Overlapped Optically-Allowed 1B(u)(+) and Optically-Forbidden 1B(u)(-) or 3A(g)(-) Vibronic Levels of Carotenoids: Possible Roles in the Light-Harvesting Function INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES. 2010 APR; 11 (4): 1888-1929	1	3	8	34
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2351	2597 KOYANAGI T, SHIN Y, YAMAGUCHI H ELECTRONIC-STRUCTURES AND SPECTRA OF AZULENOPHENALENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (2): 345-348	3	3	7	19
2352	2598 KOYANAGI T, YAMAGUCHI H POSITION DEPENDENCE OF SCF SCREENED POTENTIAL IN SEVERAL PSEUDO-JAHN- TELLER NONBENZENOID AROMATIC-HYDROCARBONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (2): 521-522	1	7	5	9
2353	4108 KOZLOWSKI PM, DUPUIS M, DAVIDSON ER THE COPE REARRANGEMENT REVISITED WITH MULTIREFERENCE PERTURBATION- THEORY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1995 JAN 18; 117 (2): 774-778	0	89	1	35
2354	3716 KRASNANSKY R, KOIKE K, THOMAS JK GAUSSIAN APPROXIMATION TO THE UNIQUE HETEROGENEOUS LANGMUIR-HINSHELWOOD TYPE FLUORESCENCE QUENCHING AT THE SILICA-GEL GAS-SOLID INTERFACE - PYRENE AND 9,10-DIPHENYLANTHRACENE SINGLET QUENCHING BY OXYGEN JOURNAL OF PHYSICAL CHEMISTRY. 1990 MAY 31; 94 (11): 4521-4528	2	90	1	43
2355	4010 KRASNANSKY R, THOMAS JK SURVEYING THE SILICA-GEL SURFACE WITH EXCITED-STATES COLLOID CHEMISTRY OF SILICA. 1994; 234: 223-244	0	5	1	40
2356	101 KRASNOVSKII AA ZAPASANIE ENERGII SVETA PRI FOTOKHIMICHESKIKH REAKTSIYAKH KHLOROFILLA I EGO ANALOGOV ZHURNAL FIZICHESKOI KHIMII. 1956; 30 (5): 968-985	6	44	2	96
2357	157 KRASNOVSKY AA, UMRIKHINA AV THE APPLICATION OF BIVALENT IRON COMPOUNDS AND ASCORBIC ACID AS ELECTRON DONORSIN THE CASE OF PHOTOCHEMICAL REACTIONS OF PORPHYRINS AND CHLOROPHYLL IN AQUEOUS MEDIA DOKLADY AKADEMII NAUK SSSR. 1958; 122 (6): 1061-1064	3	18	2	17
2358	223 KRASNOVSKY AA THE PRIMARY PROCESSES OF PHOTOSYNTHESIS IN PLANTS ANNUAL REVIEW OF PLANT PHYSIOLOGY AND PLANT MOLECULAR BIOLOGY. 1960; 11: 363-410	5	85	4	305
2359	4235 Krasov AP, Mit VA, Fedorova LS, Komarova LI, Papkov VS, et al. Cross-linked polyimides with pyromellitimide fragments between cross- links VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A & SERIYA B. 1997 APR; 39 (4): 600-605	0	4	1	15
2360	2980 KRASOVITSKII BM, STRYUKOV MB, SIMKIN BY, LYSOVA IV, MINKIN VI, et al. SPECTRAL-LUMINESCENT PROPERTIES OF OXAZOL-5-ONE DERIVATIVES IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA. 1980; 44 (4): 812-816	0	5	4	13
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2361	3198 KRASOVITSKII BM, AFANASIADI LS, LYSOVA IV, STRYUKOV MB, LYUBARSKAYA AE SPECTRAL-LUMINESCENT PROPERTIES AND ELECTRON STRUCTURES OF SOME AZLACTONE AND AZLACTAM DERIVATIVES ZHURNAL FIZICHESKOI KHIMII. 1982; 56 (10): 2481-2485	0	0	1	12
2362	1487 KRASSIG R, BERGMANN D, FLIEGEN N, KUMMER F, SEIFFERT W, et al. POLARIZATION OF ELECTRON BANDS OF AROMATICS .8. PHENAZINE, PHENAZINE-N- OXIDE, PHENAZINE-N,N'-DIOXIDE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (7): 617-&	6	18	8	37
2363	3295 KRAUS W, PIETRZYCKI W, TOMASIK P ELECTRONIC-STRUCTURE AND UV ABSORPTION-SPECTRA OF 2-NITRAMINOPYRIDINE AND ITS METHYL-DERIVATIVES CHEMICA SCRIPTA. 1984; 23 (2): 93-97	0	11	7	65
2364	128 KREEVOY MM, EYRING H ALPHA-HYDROGEN BONDING - A THEORY OF THE BAKER-NATHAN EFFECT JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1957; 79 (19): 5121-5125	1	35	1	35
2365	2142 KREIBICH UT, WILD UP TRIPLET-TRIPLET ABSORPTION-SPECTRA OF QUINOLINE AND ISOQUINOLINE JOURNAL OF MOLECULAR SPECTROSCOPY. 1973; 47 (2): 189-193	0	6	7	15
2366	2319 KRICKA LJ, LAMBERT MC, LEDWITH A REACTIONS OF CONDENSED N-HETEROAROMATIC MOLECULES .3. PHOTOCHEMICAL REACTIVITY AND ACYLATION OF N-ACYLDIBENZ[B,F]AZEPINES AND DERIVATIVES JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1974; (1): 52-57	1	28	2	32
2367	4501 Krikunova M, Kummrow A, Voigt B, Rini M, Lokstein H, et al. Fluorescence of native and carotenoid-depleted LH2 from Chromatium minutissimum, originating from simultaneous two-photon absorption in the spectral range of the presumed (optically 'dark') S-1 state of carotenoids FEBS LETTERS. 2002 SEP 25; 528 (1-3): 227-229	0	9	5	25
2368	4506 Krikunova MA, Leupold D, Rini M, Voigt B, Moskalenko AA, et al. Two-photon excitation fluorescence spectrum of the light-harvesting complex LH2 from Chromatium minutissimum within the 650-745 nm range is determined by two-photon absorption of bacteriochlorophyll rather than of carotenoids BIOFIZIKA. 2002 NOV-DEC; 47 (6): 1015-1020	0	2	6	25
2369	2012 KRIZ J, SCHMIDT P CONTRIBUTION TO PROBLEM OF CHARACTER OF C-LI BOND IN SOME ALPHA-LITHIUM ESTERS TETRAHEDRON. 1972; 28 (4): 1033-&	0	10	4	18
2370	2826 KROGHJESPERSEN K, RATNER MA APPLICATION OF A SCREENED INDO MODEL (INDO-S) TO SPECTROSCOPIC PROPERTIES OF TCNQ AND ITS ANIONS THEORETICA CHIMICA ACTA. 1978; 47 (4): 283-296	5	21	15	48
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2371	2215 KRONING P LOCALIZATION OF TRIPLET ENERGY OF VARIOUS AZULENES ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1973; 86 (3-6): 225-229	3	13	8	10
2372	1249 KRUGLYAK YA, DYADYUSH.GG TORSION BARRIERS OF END-GROUPS IN CUMULENES .I. GENERAL CONSIDERATION THEORETICA CHIMICA ACTA. 1968; 10 (1): 23-&	1	9	7	35
2373	1271 KRUGLYAK YA, DYADYUSH.GG TORSION BARRIERS OF END-GROUPS IN CUMULENES .2. RESULTS OF CALCULATIONS AND DISCUSSION THEORETICA CHIMICA ACTA. 1968; 12 (1): 18-&	4	11	7	41
2374	1453 KRUGLYAK YA, MOZDOR EV STUDY OF ELECTRONIC STRUCTURE OF RADICALS BY CI METHOD .2. GROUND STATE OF BENZYL RADICAL THEORETICA CHIMICA ACTA. 1969; 15 (5): 365-&	5	24	8	21
2375	2004 KRUGLYAK YA, RADOMYSE.NE, KHIBAUM G ELECTRON-STRUCTURE OF BASIC STATE OF A BENZYL RADICAL IN AN EQUILIBRIUM CONFIGURATION REVUE ROUMAINE DE CHIMIE. 1972; 17 (5): 781-&	4	8	11	57
2376	2781 KRUGLYAK YA INTERPRETATION OF ELECTRONIC EXCITATIONS IN MOLECULES BY MEANS OF OCCUPATION NUMBERS OF NATURAL ORBITALS, FOR CASE OF 12B2-]22B2 EXCITATION OF BENZYL RADICAL JOURNAL OF STRUCTURAL CHEMISTRY. 1978; 19 (2): 310-313	0	0	4	10
2377	1940 KRUSE NJ, SMALL GJ POLARIZED FLUORESCENCE AND ABSORPTION-SPECTRA OF TETRACENE IN P- TERPHENYL JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (6): 2985-&	6	49	9	24
2378	4830 Kruse S, Krapf S, Lampe B, Koslowski T Semiempirical configuration interaction calculations in biochemical environments Parametrization and application to gamma D-crystallin, an eye-lense protein BIOPHYSICAL CHEMISTRY. 2011 JAN; 153 (2-3): 173-178	1	1	9	65
2379	2812 KRUSZYNSKI M, KUPRYSZEWSKI G ACYLOTROPIC TAUTOMERISM OF 1-METHYL-2-ACETYLVINYL ESTERS OF N-ACYLATED AMINO-ACIDS POLISH JOURNAL OF CHEMISTRY. 1978; 52 (6): 1183-1190	0	1	3	23
2380	4747 Kubala D, Drage EA, Al-Faydhi AME, Kocisek J, Papp P, et al. Electron impact ionisation and UV absorption study of alpha- and beta- pinene INTERNATIONAL JOURNAL OF MASS SPECTROMETRY. 2009 FEB 1; 280 (1-3): 169-173	0	0	2	31
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2381	2386 KUBALL HG, EUING W ANISOTROPY OF T-T ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE CHEMICAL PHYSICS LETTERS. 1975; 30 (3): 457-462	5	8	19	54
2382	1326 KUBAN V, JANAK J MOLECULAR PI-COMPLEXES OF TETRACYANOETHYLENE CHEMICKE LISTY. 1969; 63 (6): 639-&	0	1	7	372
2383	370 KUBOTA T ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF SOME BASIC HETEROCYCLIC N-OXIDES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 946-956	4	37	4	34
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Fluorescence of native and carotenoid-depleted LH2 from Chromatium minutissimum, originating from simultaneous two-photon absorption in the spectral range of the presumed (optically 'dark') S-1 state of carotenoids

FEBS LETTERS. 2002 SEP 25; 528 (1-3): 227-229

2368

4506 Krikunova MA, Leupold D, Rini M, Voigt B, Moskalenko AA, et al.

Two-photon excitation fluorescence spectrum of the light-harvesting complex LH2 from Chromatium minutissimum within the 650-745 nm range is determined by two-photon absorption of bacteriochlorophyll rather than of carotenoids

BIOFIZIKA. 2002 NOV-DEC; 47 (6): 1015-1020

2369

2012 KRIZ J, SCHMIDT P

CONTRIBUTION TO PROBLEM OF CHARACTER OF C-LI BOND IN SOME ALPHA-LITHIUM ESTERS

TETRAHEDRON. 1972; 28 (4): 1033-&

2370

2826 KROGHJESPERSEN K, RATNER MA

APPLICATION OF A SCREENED INDO MODEL (INDO-S) TO SPECTROSCOPIC PROPERTIES OF TCNQ AND ITS ANIONS

THEORETICA CHIMICA ACTA. 1978; 47 (4): 283-296

Date / Author / Journal

2371

LOCALIZATION OF TRIPLET ENERGY OF VARIOUS AZULENES

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1973; 86 (3-6): 225-229

2372

1249 KRUGLYAK YA, DYADYUSH.GG

TORSION BARRIERS OF END-GROUPS IN CUMULENES .I. GENERAL CONSIDERATION

THEORETICA CHIMICA ACTA. 1968; 10 (1): 23-&

2373

1271 KRUGLYAK YA, DYADYUSH.GG

TORSION BARRIERS OF END-GROUPS IN CUMULENES .2. RESULTS OF CALCULATIONS AND DISCUSSION

THEORETICA CHIMICA ACTA. 1968; 12 (1): 18-&

2374

1453 KRUGLYAK YA, MOZDOR EV

STUDY OF ELECTRONIC STRUCTURE OF RADICALS BY CI METHOD .2. GROUND STATE OF BENZYL RADICAL

THEORETICA CHIMICA ACTA. 1969; 15 (5): 365-&

2375

2004 KRUGLYAK YA, RADOMYSE.NE, KHIBAUM G

ELECTRON-STRUCTURE OF BASIC STATE OF A BENZYL RADICAL IN AN EQUILIBRIUM CONFIGURATION

REVUE ROUMAINE DE CHIMIE. 1972; 17 (5): 781-&

2376

2781 KRUGLYAK YA

INTERPRETATION OF ELECTRONIC EXCITATIONS IN MOLECULES BY MEANS OF OCCUPATION NUMBERS OF NATURAL ORBITALS, FOR CASE OF 12B2-]22B2 EXCITATION OF BENZYL RADICAL

JOURNAL OF STRUCTURAL CHEMISTRY. 1978; 19 (2): 310-313

2377

1940 KRUSE NJ, SMALL GJ

POLARIZED FLUORESCENCE AND ABSORPTION-SPECTRA OF TETRACENE IN P- TERPHENYL

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (6): 2985-&

2378

4830 Kruse S, Krapf S, Lampe B, Koslowski T

Semiempirical configuration interaction calculations in biochemical environments Parametrization and application to gamma D-crystallin, an eye-lense protein

BIOPHYSICAL CHEMISTRY. 2011 JAN; 153 (2-3): 173-178

2379

2812 KRUSZYNSKI M, KUPRYSZEWSKI G

ACYLOTROPIC TAUTOMERISM OF 1-METHYL-2-ACETYLVINYL ESTERS OF N-ACYLATED AMINO-ACIDS

POLISH JOURNAL OF CHEMISTRY. 1978; 52 (6): 1183-1190

2380

4747 Kubala D, Drage EA, Al-Faydhi AME, Kocisek J, Papp P, et al.

Electron impact ionisation and UV absorption study of alpha- and beta- pinene

INTERNATIONAL JOURNAL OF MASS SPECTROMETRY. 2009 FEB 1; 280 (1-3): 169-173

Date / Author / Journal

LCS

GCS

LCR

2381

2386 KUBALL HG, EUING W

ANISOTROPY OF T-T ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE

CHEMICAL PHYSICS LETTERS. 1975; 30 (3): 457-462

2382

1326 KUBAN V, JANAK J

MOLECULAR PI-COMPLEXES OF TETRACYANOETHYLENE

CHEMICKE LISTY. 1969; 63 (6): 639-&

372

2383

370 KUBOTA T

ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF SOME BASIC HETEROCYCLIC N-OXIDES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 946-956

2384

458 KUBOTA T, YAMAKAWA M

THE ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF BENZYLIDENE METHYL AMINE N-OXIDE AND ITS RELATED COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1564-1572

2385

678 KUBOYAMA A, WADA K

PI-ELECTRONIC ENERGY LEVELS OF O-BENZOQUINONE

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

2386

814 KUBOYAMA A, WADA K

PI-ELECTRONIC EXCITATION ENERGIES OF ANTHRAQUINONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1874-&

2387

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

2388

2503 KUBOYAMA A, SATO Y, ARANO H

STUDIES OF PI,PI-STAR ABSORPTION-BANDS OF 2,6-DIMETHYL-4-PYRONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (12): 3685-3686

2389

2514 KUBOYAMA A

SIMILARITY BETWEEN PI,PISTAR ABSORPTION-SPECTRA OF FLUORENONE AND 9, 10-PHENANTHRENEQUINONE

CHEMICAL PHYSICS LETTERS. 1976; 41 (3): 544-546

2390

2718 KUBOYAMA A

PHOSPHORESCENCE SPECTRA OF 1,4-NAPHTHOQUINONE AND ITS ALKYL DERIVATIVES IN SOLUTIONS AT 77-K

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (10): 2771-2775

Date / Author / Journal

2391

LOW-ENERGY PI,PI-STAR S-S ABSORPTION-SPECTRA OF 1,4- DIMETHYLANTHRAQUINONES AND 1,4-DICHLOROANTHRAQUINONES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (2): 329-333

2392

3052 KUBOYAMA A

THE ELECTRONIC ABSORPTION AND EMISSION-SPECTRA OF BIPHENYLENE-2,3-DIONE IN SOLUTIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (3): 873-877

2393

3648 KUBOZONO Y, ATA M, AOYAGI M, FUJITA T, FUKAMI N, et al.

POLARIZED ABSORPTION-SPECTRA OF SOME AROMATIC RADICAL-ANIONS IN STRETCHED POLYETHYLENE FILMS

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1989 SEP; 85: 1477-1486

2394

4579 Kuchanov S, Slot H, Stroeks A

Development of a quantitative theory of polycondensation

PROGRESS IN POLYMER SCIENCE. 2004 JUN; 29 (6): 563-633

462

2395

4371 Kuchanov SI

Principles of the quantitative description of the chemical structure of synthetic polymers

ADVANCES IN POLYMER SCIENCE: VISCOELASTICITY, ATOMISTIC MODELS, STATISTICAL CHEMISTRY. 2000; 152: 157-201

2396

4632 Kuchanov SI, Khokhlov AR

Role of physical factors in the process of obtaining copolymers

CONFORMATION-DEPENDENT DESIGN OF SEQUENCES IN COPOLYMERS II. 2006; 196: 129-188

2397

1196 KUCHITSU K, FUKUYAMA T, MORINO Y

AVERAGE STRUCTURES OF BUTADIENE ACROLEIN AND GLYOXAL DETERMINED BY GAS ELECTRON DIFFRACTION AND SPECTROSCOPY

JOURNAL OF MOLECULAR STRUCTURE. 1968; 1 (6): 463-&

375

2398

2127 KUEHNLEN.G, JAFFE HH

USE OF CNDO METHOD IN SPECTROSCOPY .8. MOLECULES CONTAINING BORON, FLUORINE, AND CHLORINE

JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (6): 2238-2243

114

2399

300 KUHN H

ANALOGIEBETRACHTUNGEN UND ANALOGRECHNER ZUR QUANTENMECHANISCHEN BEHANDLUNG DER LICHTABSORPTION DER FARBSTOFFE

CHIMIA. 1961; 15 (1): 53-&

2400

4025 KUKI M, NAGAE H, COGDELL RJ, SHIMADA K, KOYAMA Y

SOLVENT EFFECT ON SPHEROIDENE IN NONPOLAR AND POLAR SOLUTIONS AND THE ENVIRONMENT OF SPHEROIDENE IN THE LIGHT-HARVESTING COMPLEXES OF RHODOBACTER-SPHAEROIDES 2.4.1 AS REVEALED BY THE ENERGY OF THE (1)A(G)(-)-]B-1(U)+ ABSORPTION AND THE FREQUENCIES OF THE VIBRONICALLY COUPLED C=C STRETCHING RAMAN LINES IN THE (1)A(G)(-) AND 2(1)A(G)(-) STATES

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1994 JAN; 59 (1): 116-124

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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