HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
801	4441 Bohm MC, Schulte J, Hernandez E, Ramirez R Electrons and nuclei of ethylene isomers; a Feynman path integral-ab initio study CHEMICAL PHYSICS. 2001 MAR 1; 264 (3): 371-400	0	13	8	61
802	4448 Hasegawa M, Nakao A, Masui M, Tamura T, Suzuki D, et al. Higher excited state fluorescence of mixed ligand lanthanide(III) complexes with acetylacetonato, nitrate and terpyridine CHEMICAL PHYSICS. 2001 JUL 1; 269 (1-3): 323-337	0	9	9	52
803	4469 Van der Auweraer M, Scheblykin I One-dimensional J-aggregates: Dependence of the properties of the exciton band on the model of the intermolecular coupling CHEMICAL PHYSICS. 2002 JAN 1; 275 (1-3): 285-306	0	9	6	86
804	4502 Kabir MH, Kasahara S, Demtroder W, Tatamitani Y, Okubo M, et al. Doppler-free high resolution laser spectroscopies of the naphthalene molecule CHEMICAL PHYSICS. 2002 OCT 1; 283 (1-2): 237-247	2	4	3	23
805	4528 Liang WZ, Yokojima S, Chen GH Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule CHEMICAL PHYSICS. 2003 APR 15; 289 (2-3): 175-189	0	3	7	55
806	4608 Tyutyulkov N, Drebov N, Dietz F Symmetry distortion of extended 1-D pi-electron systems CHEMICAL PHYSICS. 2005 APR 4; 310 (1-3): 297-301	0	1	3	29
807	4664 Starcke JH, Wormit M, Schirmer J, Dreuw A How much double excitation character do the lowest excited states of linear polyenes have? CHEMICAL PHYSICS. 2006 OCT 26; 329 (1-3): 39-49	5	42	6	56
808	4807 Ceron-Carrasco JP, Requena A, Marian CM Theoretical study of the low-lying excited states of beta-carotene isomers by a multireference configuration interaction method CHEMICAL PHYSICS. 2010 JUL 19; 373 (1-2): 98-103	1	4	4	63
809	4808 Ostroumov EE, Muller MG, Hundsdorfer C, Stahl W, Marian CM, et al. Excited state relaxation dynamics and electronic properties of a quinoid carotenoid CHEMICAL PHYSICS. 2010 JUL 19; 373 (1-2): 137-144	0	3	5	37
810	1115 Schuster P An elementary model for calculations of effective nuclear charge values in many electron atoms CHEMICAL PHYSICS LETTERS. 1967 MAR-APR; 1 (2): 73-75	0	2	2	6
#	Date / Author / Journal	LCS	GCS	LCR	CR
811	1116 Coope JAR A formal relation between valence bond and molecular orbital theory CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 77-79	0	2	2	9
812	1117 Jesse RE, Hoytink GJ The ground state of the coronene dinegative ion CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 109-112	1	8	3	13
813	1118 Schweig A Calculation of static electric polarizabilities of closed shell organic pi-electron systems using a variation method CHEMICAL PHYSICS LETTERS. 1967 JUN; 1 (4): 163-166	3	77	3	30
814	1119 Koutecky J Possible reinterpretation of the Pariser-Parr-Pople theory CHEMICAL PHYSICS LETTERS. 1967 AUG; 1 (6): 249-250	15	24	3	6
815	1120 Brinen JS, Orloff MK Zero-field splitting in phosphorescent triplet states of aromatic hydrocarbons III. Correlation between D and the triplet state energy CHEMICAL PHYSICS LETTERS. 1967 SEP; 1 (7): 276-278	6	29	8	13
816	1121 Ting CH Electronic structure and intersystem crossing in 9,10- diphenylanthracene CHEMICAL PHYSICS LETTERS. 1967 OCT; 1 (8): 335-336	4	17	2	7
817	1122 Weare JH, Parr RG A stationary principle for discontinuous trial functions and a framework for zero-differential-overlap theories of electronic structure CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 349-350	4	17	4	8
818	1123 Ghabowska A, Pakula B Triplet states of six-membered N-heterocycles: Phosphorescence of pyrazine and its two conjugate acids CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 369-372	0	0	2	15
819	1124 Brown RD, James BH, O'Dwyer MF, Roby KR Towards an adequate molecular orbital interpretation of the ultraviolet spectrum of the permanganate ion CHEMICAL PHYSICS LETTERS. 1967 DEC; 1 (10): 459-464	7	33	7	23
820	1293 Cook DB, McWeeny R Approximation methods for all-electron calculations. The formaldehyde molecule CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 588-590	3	16	3	8
#	Date / Author / Journal	LCS	GCS	LCR	CR
821	1294 Hochstrasser RM, Marchetti AP The polarization of the allowed triplet-triplet absorption in anthracene CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 597-598	7	11	2	7
822	1295 Henning JCM Semi-emperical calculation of N-14 hyperfine coupling factors in heterocyclic anions CHEMICAL PHYSICS LETTERS. 1968 APR; 1 (13): 678-680	0	5	2	23
823	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
824	1297 Bonneau R, Faure J, Joussot-Dubien J Singlet-singlet absorption and intersystem crossing from the B-1(3u)- state of naphthalene CHEMICAL PHYSICS LETTERS. 1968 JUN; 2 (2): 65-67	18	57	3	9
825	1298 Cooper IL A note on the pairing theorem CHEMICAL PHYSICS LETTERS. 1968 OCT; 2 (6): 394-396	0	3	6	16
826	1299 Gutfreund H, Little WA Existence of plasmons in large pi-electron systems CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592	4	8	1	6
827	1460 Lavalette D Polarized excitation spectrum of the triplet-triplet absorption of aromatic hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 67-70	16	30	9	16
828	1461 Knoop FWE, Kistemaker J, Oostkhhoff LJ Low energy electron impact excitation spectra of 1,3,5-cycloheptatriene and 1,3,5,7-cyclo-octatetraene CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 73-77	0	5	5	23
829	1462 Klasinc L, Sommer U A theoretical study of T-T-absorption spectra of 1-and 2-substituted naphthalenes CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 107-109	8	13	8	13
830	1463 Lavalette D A correlation between SCFMO and HMO calculations of triplet-triplet absorption spectra of alternant hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 264-266	2	8	6	10
#	Date / Author / Journal	LCS	GCS	LCR	CR
831	1464 Nakjima T, Toyota A The ground-state geometries and symmetries of some non-alternant conjugated hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 272-274	0	0	6	13
832	1465 Bonneau R, Joussot-Dubien J Giant pulse laser photolysis of benzene and mesitylene CHEMICAL PHYSICS LETTERS. 1969 JUN; 3 (6): 353-356	15	44	5	24
833	1466 Dixonands RN, Hull SE The photo-ionization of pi-electrons from O-2 CHEMICAL PHYSICS LETTERS. 1969 JUN; 3 (6): 367-370	0	66	3	11
834	1467 Astier R, Meyer YH First allowed triplet-triplet transition in benzene CHEMICAL PHYSICS LETTERS. 1969 JUN; 3 (6): 399-401	19	46	5	10
835	1468 Hunziker HE Formation of triplet naphthalene by energy transfer from Hg(6(3)p(0)) atoms, observed by a modulation technique CHEMICAL PHYSICS LETTERS. 1969 AUG; 3 (7): 504-507	9	25	5	20
836	1469 Birks JB Assignment of two electronic states of benzene CHEMICAL PHYSICS LETTERS. 1969 AUG; 3 (8): 567-568	16	26	5	16
837	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
838	1471 Briegleb G, Schuster H, Herre W Triplet excimers favoured by charge transfer in electron-donor- acceptor-complexes CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 53-58	4	35	7	34
839	1472 Grivet JP Electron spin resonance of phosphorescent anthracene CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 104-106	1	37	10	23
840	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
841	1654 Goldschmidt CR, Ottolenghi M Excited singlet-singlet spectra of anthraceme, N,N-diethylaniline and their CT complex CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 570-572	5	38	3	13
842	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
843	1656 Konig E, Kremer S The lower excited electronic states of singly and doubly reduced 2,2 '- bipyridine CHEMICAL PHYSICS LETTERS. 1970 MAR 1; 5 (2): 87-90	0	80	4	10
844	1657 de Jong J, Maclean C Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427	5	13	16	35
845	1658 de Bruijn S Oscillator strengths in alternant hydrocarbons CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431	6	10	6	17
846	1659 Hofer OC, Hedges RM Electronic states of azulene and naphthalene calculated by CNDO/2 CI CHEMICAL PHYSICS LETTERS. 1970 JUL 15; 6 (2): 67-71	17	24	9	28
847	1660 Apfelderfer BZ, Rosenheck K Amide wavefunctions and exciton bands in helical polypeptides CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 200-203	0	1	7	27
848	1661 Hunter TF, Wyatt RF Intersystem crossing in anthracene CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 221-224	2	27	3	9
849	1662 Burton CS, Hunziker HE Gas phase absorption spectra and decay of triplet benzene, benzene- d(6), and toluene CHEMICAL PHYSICS LETTERS. 1970 AUG 15; 6 (4): 352-358	11	51	9	30
850	1663 Eisenthal KB, Rieckhoff JE Induced birefringence as a method for studying the electronic transitions and polarizability of molecules in excited electronic states CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 441-443	2	7	5	9
#	Date / Author / Journal	LCS	GCS	LCR	CR
851	1664 Johnson PC, Offen HW Pressure dependence of intersystem crossing in anthracene and two derivatives at 77 degrees K CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 505-507	1	22	4	31
852	1665 Uy JO, Lim EC Electronic relaxation in naphthalene vapor CHEMICAL PHYSICS LETTERS. 1970 OCT 15; 7 (2): 306-310	5	47	3	14
853	1702 BRUIJN SD PARISER-PARR-POPLE-THEORY - LINDERBERGS RELATION AND EMPIRICAL BETA- VALUES CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 19-&	1	4	5	12
854	1703 TIBERGHI.A, DELACOTE G EVALUATION OF CRYSTALLINE TETRACENE TRIPLET DAVYDOV SPLITTING CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 88-&	0	22	6	13
855	1704 BABENKO SD, BENDERSK.VA, GOLDANSK.VI, LAVRUSHK.AG, TYCHINSK.VP ANNIHILATION OF SINGLET EXCITED STATES IN ANTHRACENE SOLUTIONS CHEMICAL PHYSICS LETTERS. 1971; 8 (6): 598-&	0	11	3	10
856	1705 BENSASSO.RV, RICHARDS JT, THOMAS JK PULSED LASER PHOTOLYSIS OF BENZENE IN CYCLOHEXANE CHEMICAL PHYSICS LETTERS. 1971; 9 (1): 13-&	3	57	5	14
857	1706 LAVALETT.D, TETREAU C, LANGELAA.J SCF MO CALCULATIONS ON EXCITED SINGLET-SINGLET AND TRIPLET-TRIPLET TRANSITIONS OF 1,2 - 3,4-DIBENZANTHRACENE, 1,12-BENZPERYLENE AND 3,4- BENZCORONENE CHEMICAL PHYSICS LETTERS. 1971; 9 (4): 319-&	0	4	6	12
858	1707 DISIPIO L, TONDELLO E, DEMICHEL.G, OLEARI L SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY - ONE-CENTRE QUANTITIES FOR ELEMENTS OF FIRST AND SECOND TRANSITION SERIES CHEMICAL PHYSICS LETTERS. 1971; 11 (3): 287-&	11	74	3	5
859	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
860	1709 PECHENAY.VI, DANILOV VI QUANTUM MECHANICAL STUDY OF POTENTIAL ENERGY CURVES OF PROTONS IN HYDROGEN BONDS OF 7-AZAINDOLE DIMER IN GROUND AND EXCITED STATES CHEMICAL PHYSICS LETTERS. 1971; 11 (4): 539-&	0	21	2	10
#	Date / Author / Journal	LCS	GCS	LCR	CR
861	1842 De Bruijn S Pariser-parr-pople-theory: Linderberg's relation and empirical beta- values CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 19-22	0	2	5	10
862	1843 Tiberghien A, Delacote G Evaluation of the crystalline tetracene triplet Davydov splitting CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90	0	0	6	13
863	1844 Babenko SD, Benderskii VA, Gol'danskii VL, Lavrushko AG, Tychinskii VP Annihilation of singlet excited states in anthracene solutions CHEMICAL PHYSICS LETTERS. 1971 MAR 15; 8 (6): 598-600	0	0	3	10
864	1845 Lavalette D, Tetreau C, Langelaar J SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322	0	0	6	12
865	1892 HUPPERT D, JORTNER J, RENTZEPI.PM S2-]S1 EMISSION OF AZULENE IN SOLUTION CHEMICAL PHYSICS LETTERS. 1972; 13 (3): 225-&	6	34	4	11
866	1893 SCHULTEN K, KARPLUS M ORIGIN OF A LOW-LYING FORBIDDEN TRANSITION IN POLYENES AND RELATED MOLECULES CHEMICAL PHYSICS LETTERS. 1972; 14 (3): 305-&	64	391	8	25
867	1894 BENSASSO.RV, THOMAS JK, GANGWER T, RICHARDS JT SPECTRA OF TRANSITORY SPECIES IN PULSE RADIOLYSIS OF ALKYL BENZENES CHEMICAL PHYSICS LETTERS. 1972; 14 (4): 430-&	1	10	4	16
868	1895 BERGMAN A, JORTNER J 2-PHOTON SPECTROSCOPY UTILIZING DYE LASERS CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 309-&	24	71	6	28
869	1896 FREED KF TOWARDS AN AB-INITIO DETERMINATION OF ALL PARAMETERS WHICH APPEAR IN SEMIEMPIRICAL QUANTUM CHEMICAL THEORIES CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 331-&	10	42	4	32
870	1897 JONKMAN HT, KOMMANDE.J UV SPECTRA AND THEIR CALCULATION OF TCNQ AND ITS MONOVALENT AND DIVALENT ANION CHEMICAL PHYSICS LETTERS. 1972; 15 (4): 496-&	9	100	4	12
#	Date / Author / Journal	LCS	GCS	LCR	CR
871	1898 SHIH S, BUENKER RJ, PEYERIMH.SD NON-EMPIRICAL CALCULATIONS ON ELECTRONIC-SPECTRUM OF BUTADIENE CHEMICAL PHYSICS LETTERS. 1972; 16 (2): 244-&	16	110	5	18
872	1899 HUEBNER RH, MIELCZAR.SR, KUYATT CE ELECTRON ENERGY-LOSS SPECTROSCOPY OF NAPHTHALENE VAPOR CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 464-&	15	44	9	25
873	1900 SWENBERG CE, VANMETTE.R, RATNER M COMMENTS ON EXCITON FISSION AND ELECTRON-SPIN RESONANCE IN TETRACENE SINGLE-CRYSTALS CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 482-&	3	16	4	20
874	1901 PAVLOPOU.TG POLARIZATION OF TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF PICENE IN 3750 TO 15800 A REGION CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 584-&	0	4	8	15
875	2074 KARWOWSK.J ELECTRONIC-SPECTRUM OF BENZENE CHEMICAL PHYSICS LETTERS. 1973; 18 (1): 47-50	12	24	9	24
876	2075 LECLERCQ J, LECLERCQ JM TRIPLET-TRIPLET ABSORPTION OF BENZENE AND SOME METHYLATED DERIVATIVES CHEMICAL PHYSICS LETTERS. 1973; 18 (3): 411-413	1	4	7	16
877	2076 KISS AI, MARTIN A MIM AND PPP CALCULATIONS OF MONOSUBSTITUTED AND TRISUBSTITUTED HALOBENZENES CHEMICAL PHYSICS LETTERS. 1973; 19 (1): 104-108	1	6	6	14
878	2077 COLTHUP NB, ORLOFF MK STRAINED RING CARBONYL FORCE CONSTANTS FROM MOLECULAR-ORBITAL CALCULATIONS CHEMICAL PHYSICS LETTERS. 1973; 19 (2): 298-300	0	6	4	23
879	2078 MOSHER OA, FLICKER WM, KUPPERMA.A TRIPLET-STATES IN 1,3-BUTADIENE CHEMICAL PHYSICS LETTERS. 1973; 19 (3): 332-333	4	45	4	11
880	2079 UCHIMURA H, TAJIRI A, HATANO M MAGNETIC CIRCULAR-DICHROISM OF SOME CYANO-SUBSTITUTED CYCLOPENTADIENIDE ANIONS CHEMICAL PHYSICS LETTERS. 1973; 19 (4): 513-516	6	12	4	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
881	2080 BERGMAN A, JORTNER J CONSECUTIVE 2-PHOTON ABSORPTION OF AZULENE IN SOLUTION UTILIZING DYE LASERS CHEMICAL PHYSICS LETTERS. 1973; 20 (1): 8-10	2	11	5	15
882	2081 PAVLOPOU.TG SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF NAPHTHALENE CHEMICAL PHYSICS LETTERS. 1973; 20 (2): 207-210	3	11	9	21
883	2082 TETREAU C, LAVALETT.D, PERADEJO.F TRIPLET-TRIPLET ABSORPTION OF SOME AZANAPHTHALENES CHEMICAL PHYSICS LETTERS. 1973; 20 (4): 379-382	5	11	7	13
884	2083 MEYLING JH, WIERSMA DA SECOND-ORDER STARK EFFECT ON B-12U ELECTRONIC ORIGIN OF TETRACENE AND PENTACENE IN PARA-TERPHENYL CHEMICAL PHYSICS LETTERS. 1973; 20 (4): 383-386	3	57	4	14
885	2084 MASON SF, PEACOCK RD LOCATION OF L-1(B) TRANSITION OF ANTHRACENE BY DICHROISM TECHNIQUES CHEMICAL PHYSICS LETTERS. 1973; 21 (2): 406-408	7	32	5	17
886	2085 TALEB AM, MUNRO IH, BIRKS JB E-1-/2G]-A-1-/1G TRANSITION IN BENZENE CHEMICAL PHYSICS LETTERS. 1973; 21 (3): 454-457	6	21	5	23
887	2086 TAJIRI A, UCHIMURA H, HATANO M THEORETICAL CALCULATIONS OF MAGNETIC-MOMENTS OF MONOCYCLIC CONJUGATED HYDROCARBONS CHEMICAL PHYSICS LETTERS. 1973; 21 (3): 568-572	7	10	6	24
888	2087 HAY PJ, SHAVITT I LARGE-SCALE CONFIGURATION INTERACTION CALCULATIONS ON PI-ELECTRON STATES OF BENZENE CHEMICAL PHYSICS LETTERS. 1973; 22 (1): 33-36	12	35	8	36
889	2088 LAOR U, HSIEH JC, LUDWIG PK INTERSYSTEM CROSSING TO HIGHER TRIPLET-STATES IN ISOLATED MOLECULES CHEMICAL PHYSICS LETTERS. 1973; 22 (1): 150-153	2	22	2	14
890	2089 MARTIN A, KISS AI PI-ELECTRON CALCULATIONS OF DISUBSTITUTED HALOBENZENES BY MIM AND PPP METHODS CHEMICAL PHYSICS LETTERS. 1973; 22 (2): 390-394	1	4	5	11
#	Date / Author / Journal	LCS	GCS	LCR	CR
891	2090 CHANG HM, JAFFE HH USES OF CNDO METHOD IN SPECTROSCOPY - DOUBLET STATES CHEMICAL PHYSICS LETTERS. 1973; 23 (1): 146-148	23	59	7	20
892	2091 HIGUCHI J, ITO T, KANEHISA O ELECTRON-SPIN RESONANCE OF PHOSPHORESCENT DIPHENYLACETYLENE CHEMICAL PHYSICS LETTERS. 1973; 23 (3): 440-442	0	5	5	16
893	2092 HUEBNER RH, FREY WF, COMPTON RN THRESHOLD ELECTRON EXCITATION OF AZULENE CHEMICAL PHYSICS LETTERS. 1973; 23 (4): 587-591	1	9	13	26
894	2256 FREED KF THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY .3. REPULSION INTEGRALS CHEMICAL PHYSICS LETTERS. 1974; 24 (2): 275-279	11	37	4	16
895	2257 JONKMAN HT, VELDE GAVD, NIEUWPOO.WC AB-INITIO SCF-MO CALCULATION OF IONIZATION ENERGIES AND CHARGE- DISTRIBUTIONS OF TCNQ AND ITS MONOVALENT AND DIVALENT ANIONS CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 62-65	5	90	4	15
896	2258 CROZET P TRIPLET-TRIPLET ABSORPTION OF COUMARIN AND 7-HYDROXYCOUMARIN CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 114-118	0	8	4	16
897	2259 AZUMI T CHOICE OF BASIS FUNCTIONS IN THEORETICAL TREATMENTS OF INTERSYSTEM CROSSING - PROPOSAL OF A NEW SELECTION RULE CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 135-139	0	18	2	21
898	2260 BERGMAN A, JORTNER J 2-PHOTON ABSORPTION-SPECTRA OF CRYSTALLINE NAPHTHALENE AND OF NAPHTHALENE MOLECULE IN SOLUTION CHEMICAL PHYSICS LETTERS. 1974; 26 (3): 323-326	12	45	8	14
899	2261 LIN TS ELECTRON-PARAMAGNETIC RESONANCE MEASUREMENTS AND TRANSIENT EFFECTS OF PHOSPHORESCENT STATE OF 1,3-DIAZAAZULENE CHEMICAL PHYSICS LETTERS. 1974; 28 (1): 77-83	0	6	8	30
900	2262 DRUCKER RP, MCCLAIN WM 2-PHOTON ABSORPTION IN DOUBLE-MOLECULES CHEMICAL PHYSICS LETTERS. 1974; 28 (2): 255-257	7	18	5	14

Date / Author / Journal

LCS

GCS

LCR

801

4441 Bohm MC, Schulte J, Hernandez E, Ramirez R

Electrons and nuclei of ethylene isomers; a Feynman path integral-ab initio study

CHEMICAL PHYSICS. 2001 MAR 1; 264 (3): 371-400

802

4448 Hasegawa M, Nakao A, Masui M, Tamura T, Suzuki D, et al.

Higher excited state fluorescence of mixed ligand lanthanide(III) complexes with acetylacetonato, nitrate and terpyridine

CHEMICAL PHYSICS. 2001 JUL 1; 269 (1-3): 323-337

803

4469 Van der Auweraer M, Scheblykin I

One-dimensional J-aggregates: Dependence of the properties of the exciton band on the model of the intermolecular coupling

CHEMICAL PHYSICS. 2002 JAN 1; 275 (1-3): 285-306

804

4502 Kabir MH, Kasahara S, Demtroder W, Tatamitani Y, Okubo M, et al.

Doppler-free high resolution laser spectroscopies of the naphthalene molecule

CHEMICAL PHYSICS. 2002 OCT 1; 283 (1-2): 237-247

805

4528 Liang WZ, Yokojima S, Chen GH

Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule

CHEMICAL PHYSICS. 2003 APR 15; 289 (2-3): 175-189

806

4608 Tyutyulkov N, Drebov N, Dietz F

Symmetry distortion of extended 1-D pi-electron systems

CHEMICAL PHYSICS. 2005 APR 4; 310 (1-3): 297-301

807

4664 Starcke JH, Wormit M, Schirmer J, Dreuw A

How much double excitation character do the lowest excited states of linear polyenes have?

CHEMICAL PHYSICS. 2006 OCT 26; 329 (1-3): 39-49

808

4807 Ceron-Carrasco JP, Requena A, Marian CM

Theoretical study of the low-lying excited states of beta-carotene isomers by a multireference configuration interaction method

CHEMICAL PHYSICS. 2010 JUL 19; 373 (1-2): 98-103

809

4808 Ostroumov EE, Muller MG, Hundsdorfer C, Stahl W, Marian CM, et al.

Excited state relaxation dynamics and electronic properties of a quinoid carotenoid

CHEMICAL PHYSICS. 2010 JUL 19; 373 (1-2): 137-144

810

1115 Schuster P

An elementary model for calculations of effective nuclear charge values in many electron atoms

CHEMICAL PHYSICS LETTERS. 1967 MAR-APR; 1 (2): 73-75

Date / Author / Journal

811

A formal relation between valence bond and molecular orbital theory

CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 77-79

812

1117 Jesse RE, Hoytink GJ

The ground state of the coronene dinegative ion

CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 109-112

813

1118 Schweig A

Calculation of static electric polarizabilities of closed shell organic pi-electron systems using a variation method

CHEMICAL PHYSICS LETTERS. 1967 JUN; 1 (4): 163-166

814

1119 Koutecky J

Possible reinterpretation of the Pariser-Parr-Pople theory

CHEMICAL PHYSICS LETTERS. 1967 AUG; 1 (6): 249-250

815

1120 Brinen JS, Orloff MK

Zero-field splitting in phosphorescent triplet states of aromatic hydrocarbons III. Correlation between D and the triplet state energy

CHEMICAL PHYSICS LETTERS. 1967 SEP; 1 (7): 276-278

816

1121 Ting CH

Electronic structure and intersystem crossing in 9,10- diphenylanthracene

CHEMICAL PHYSICS LETTERS. 1967 OCT; 1 (8): 335-336

817

1122 Weare JH, Parr RG

A stationary principle for discontinuous trial functions and a framework for zero-differential-overlap theories of electronic structure

CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 349-350

818

1123 Ghabowska A, Pakula B

Triplet states of six-membered N-heterocycles: Phosphorescence of pyrazine and its two conjugate acids

CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 369-372

819

1124 Brown RD, James BH, O'Dwyer MF, Roby KR

Towards an adequate molecular orbital interpretation of the ultraviolet spectrum of the permanganate ion

CHEMICAL PHYSICS LETTERS. 1967 DEC; 1 (10): 459-464

820

1293 Cook DB, McWeeny R

Approximation methods for all-electron calculations. The formaldehyde molecule

CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 588-590

Date / Author / Journal

LCS

GCS

LCR

821

1294 Hochstrasser RM, Marchetti AP

The polarization of the allowed triplet-triplet absorption in anthracene

CHEMICAL PHYSICS LETTERS. 1968 MAR; 1 (12): 597-598

822

1295 Henning JCM

Semi-emperical calculation of N-14 hyperfine coupling factors in heterocyclic anions

CHEMICAL PHYSICS LETTERS. 1968 APR; 1 (13): 678-680

823

1296 Sauter H, Albrecht AC

Electric-field broadening of an electronic transition in azulene

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

824

1297 Bonneau R, Faure J, Joussot-Dubien J

Singlet-singlet absorption and intersystem crossing from the B-1(3u)- state of naphthalene

CHEMICAL PHYSICS LETTERS. 1968 JUN; 2 (2): 65-67

825

1298 Cooper IL

A note on the pairing theorem

CHEMICAL PHYSICS LETTERS. 1968 OCT; 2 (6): 394-396

826

1299 Gutfreund H, Little WA

Existence of plasmons in large pi-electron systems

CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592

827

1460 Lavalette D

Polarized excitation spectrum of the triplet-triplet absorption of aromatic hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 67-70

828

1461 Knoop FWE, Kistemaker J, Oostkhhoff LJ

Low energy electron impact excitation spectra of 1,3,5-cycloheptatriene and 1,3,5,7-cyclo-octatetraene

CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 73-77

829

1462 Klasinc L, Sommer U

A theoretical study of T-T-absorption spectra of 1-and 2-substituted naphthalenes

CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 107-109

830

1463 Lavalette D

A correlation between SCFMO and HMO calculations of triplet-triplet absorption spectra of alternant hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 264-266

Date / Author / Journal

LCS

GCS

LCR

831

1464 Nakjima T, Toyota A

The ground-state geometries and symmetries of some non-alternant conjugated hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 272-274

832

1465 Bonneau R, Joussot-Dubien J

Giant pulse laser photolysis of benzene and mesitylene

CHEMICAL PHYSICS LETTERS. 1969 JUN; 3 (6): 353-356

833

1466 Dixonands RN, Hull SE

The photo-ionization of pi-electrons from O-2

CHEMICAL PHYSICS LETTERS. 1969 JUN; 3 (6): 367-370

834

1467 Astier R, Meyer YH

First allowed triplet-triplet transition in benzene

CHEMICAL PHYSICS LETTERS. 1969 JUN; 3 (6): 399-401

835

1468 Hunziker HE

Formation of triplet naphthalene by energy transfer from Hg(6(3)p(0)) atoms, observed by a modulation technique

CHEMICAL PHYSICS LETTERS. 1969 AUG; 3 (7): 504-507

836

1469 Birks JB

Assignment of two electronic states of benzene

CHEMICAL PHYSICS LETTERS. 1969 AUG; 3 (8): 567-568

837

1470 Rentzepis PM

Emission from the lowest singlet and triplet states of azulene

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

127

838

1471 Briegleb G, Schuster H, Herre W

Triplet excimers favoured by charge transfer in electron-donor- acceptor-complexes

CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 53-58

839

1472 Grivet JP

Electron spin resonance of phosphorescent anthracene

CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 104-106

840

1653 Sackmann E, Rehm D

Fluorescence polarization measurements on molecules oriented in liquid crystals

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

Date / Author / Journal

LCS

GCS

LCR

841

1654 Goldschmidt CR, Ottolenghi M

Excited singlet-singlet spectra of anthraceme, N,N-diethylaniline and their CT complex

CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 570-572

842

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

843

1656 Konig E, Kremer S

The lower excited electronic states of singly and doubly reduced 2,2 '- bipyridine

CHEMICAL PHYSICS LETTERS. 1970 MAR 1; 5 (2): 87-90

844

1657 de Jong J, Maclean C

Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics

CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427

845

1658 de Bruijn S

Oscillator strengths in alternant hydrocarbons

CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431

846

1659 Hofer OC, Hedges RM

Electronic states of azulene and naphthalene calculated by CNDO/2 CI

CHEMICAL PHYSICS LETTERS. 1970 JUL 15; 6 (2): 67-71

847

1660 Apfelderfer BZ, Rosenheck K

Amide wavefunctions and exciton bands in helical polypeptides

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

848

1661 Hunter TF, Wyatt RF

Intersystem crossing in anthracene

CHEMICAL PHYSICS LETTERS. 1970 AUG 1; 6 (3): 221-224

849

1662 Burton CS, Hunziker HE

Gas phase absorption spectra and decay of triplet benzene, benzene- d(6), and toluene

CHEMICAL PHYSICS LETTERS. 1970 AUG 15; 6 (4): 352-358

850

1663 Eisenthal KB, Rieckhoff JE

Induced birefringence as a method for studying the electronic transitions and polarizability of molecules in excited electronic states

CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 441-443

Date / Author / Journal

LCS

GCS

LCR

851

1664 Johnson PC, Offen HW

Pressure dependence of intersystem crossing in anthracene and two derivatives at 77 degrees K

CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 505-507

852

1665 Uy JO, Lim EC

Electronic relaxation in naphthalene vapor

CHEMICAL PHYSICS LETTERS. 1970 OCT 15; 7 (2): 306-310

853

1702 BRUIJN SD

PARISER-PARR-POPLE-THEORY - LINDERBERGS RELATION AND EMPIRICAL BETA- VALUES

CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 19-&

854

1703 TIBERGHI.A, DELACOTE G

EVALUATION OF CRYSTALLINE TETRACENE TRIPLET DAVYDOV SPLITTING

CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 88-&

855

1704 BABENKO SD, BENDERSK.VA, GOLDANSK.VI, LAVRUSHK.AG, TYCHINSK.VP

ANNIHILATION OF SINGLET EXCITED STATES IN ANTHRACENE SOLUTIONS

CHEMICAL PHYSICS LETTERS. 1971; 8 (6): 598-&

856

1705 BENSASSO.RV, RICHARDS JT, THOMAS JK

PULSED LASER PHOTOLYSIS OF BENZENE IN CYCLOHEXANE

CHEMICAL PHYSICS LETTERS. 1971; 9 (1): 13-&

857

1706 LAVALETT.D, TETREAU C, LANGELAA.J

SCF MO CALCULATIONS ON EXCITED SINGLET-SINGLET AND TRIPLET-TRIPLET TRANSITIONS OF 1,2 - 3,4-DIBENZANTHRACENE, 1,12-BENZPERYLENE AND 3,4- BENZCORONENE

CHEMICAL PHYSICS LETTERS. 1971; 9 (4): 319-&

858

1707 DISIPIO L, TONDELLO E, DEMICHEL.G, OLEARI L

SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY - ONE-CENTRE QUANTITIES FOR ELEMENTS OF FIRST AND SECOND TRANSITION SERIES

CHEMICAL PHYSICS LETTERS. 1971; 11 (3): 287-&

859

1708 SCHLAG EW, SCHNEIDE.S, CHANDLER DW

FLUORESCENCE LIFETIMES OF VIBRONIC LEVELS OF NAPHTHALENE VAPOUR

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

860

1709 PECHENAY.VI, DANILOV VI

QUANTUM MECHANICAL STUDY OF POTENTIAL ENERGY CURVES OF PROTONS IN HYDROGEN BONDS OF 7-AZAINDOLE DIMER IN GROUND AND EXCITED STATES

CHEMICAL PHYSICS LETTERS. 1971; 11 (4): 539-&

Date / Author / Journal

861

Pariser-parr-pople-theory: Linderberg's relation and empirical beta- values

CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 19-22

862

1843 Tiberghien A, Delacote G

Evaluation of the crystalline tetracene triplet Davydov splitting

CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90

863

1844 Babenko SD, Benderskii VA, Gol'danskii VL, Lavrushko AG, Tychinskii VP

Annihilation of singlet excited states in anthracene solutions

CHEMICAL PHYSICS LETTERS. 1971 MAR 15; 8 (6): 598-600

864

1845 Lavalette D, Tetreau C, Langelaar J

SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene

CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322

865

1892 HUPPERT D, JORTNER J, RENTZEPI.PM

S2-]S1 EMISSION OF AZULENE IN SOLUTION

CHEMICAL PHYSICS LETTERS. 1972; 13 (3): 225-&

866

1893 SCHULTEN K, KARPLUS M

ORIGIN OF A LOW-LYING FORBIDDEN TRANSITION IN POLYENES AND RELATED MOLECULES

CHEMICAL PHYSICS LETTERS. 1972; 14 (3): 305-&

391

867

1894 BENSASSO.RV, THOMAS JK, GANGWER T, RICHARDS JT

SPECTRA OF TRANSITORY SPECIES IN PULSE RADIOLYSIS OF ALKYL BENZENES

CHEMICAL PHYSICS LETTERS. 1972; 14 (4): 430-&

868

1895 BERGMAN A, JORTNER J

2-PHOTON SPECTROSCOPY UTILIZING DYE LASERS

CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 309-&

869

1896 FREED KF

TOWARDS AN AB-INITIO DETERMINATION OF ALL PARAMETERS WHICH APPEAR IN SEMIEMPIRICAL QUANTUM CHEMICAL THEORIES

CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 331-&

870

1897 JONKMAN HT, KOMMANDE.J

UV SPECTRA AND THEIR CALCULATION OF TCNQ AND ITS MONOVALENT AND DIVALENT ANION

CHEMICAL PHYSICS LETTERS. 1972; 15 (4): 496-&

100

Date / Author / Journal

LCS

GCS

LCR

871

1898 SHIH S, BUENKER RJ, PEYERIMH.SD

NON-EMPIRICAL CALCULATIONS ON ELECTRONIC-SPECTRUM OF BUTADIENE

CHEMICAL PHYSICS LETTERS. 1972; 16 (2): 244-&

110

872

1899 HUEBNER RH, MIELCZAR.SR, KUYATT CE

ELECTRON ENERGY-LOSS SPECTROSCOPY OF NAPHTHALENE VAPOR

CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 464-&

873

1900 SWENBERG CE, VANMETTE.R, RATNER M

COMMENTS ON EXCITON FISSION AND ELECTRON-SPIN RESONANCE IN TETRACENE SINGLE-CRYSTALS

CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 482-&

874

1901 PAVLOPOU.TG

POLARIZATION OF TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF PICENE IN 3750 TO 15800 A REGION

CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 584-&

875

2074 KARWOWSK.J

ELECTRONIC-SPECTRUM OF BENZENE

CHEMICAL PHYSICS LETTERS. 1973; 18 (1): 47-50

876

2075 LECLERCQ J, LECLERCQ JM

TRIPLET-TRIPLET ABSORPTION OF BENZENE AND SOME METHYLATED DERIVATIVES

CHEMICAL PHYSICS LETTERS. 1973; 18 (3): 411-413

877

2076 KISS AI, MARTIN A

MIM AND PPP CALCULATIONS OF MONOSUBSTITUTED AND TRISUBSTITUTED HALOBENZENES

CHEMICAL PHYSICS LETTERS. 1973; 19 (1): 104-108

878

2077 COLTHUP NB, ORLOFF MK

STRAINED RING CARBONYL FORCE CONSTANTS FROM MOLECULAR-ORBITAL CALCULATIONS

CHEMICAL PHYSICS LETTERS. 1973; 19 (2): 298-300

879

2078 MOSHER OA, FLICKER WM, KUPPERMA.A

TRIPLET-STATES IN 1,3-BUTADIENE

CHEMICAL PHYSICS LETTERS. 1973; 19 (3): 332-333

880

2079 UCHIMURA H, TAJIRI A, HATANO M

MAGNETIC CIRCULAR-DICHROISM OF SOME CYANO-SUBSTITUTED CYCLOPENTADIENIDE ANIONS

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

Date / Author / Journal

LCS

GCS

LCR

881

2080 BERGMAN A, JORTNER J

CONSECUTIVE 2-PHOTON ABSORPTION OF AZULENE IN SOLUTION UTILIZING DYE LASERS

CHEMICAL PHYSICS LETTERS. 1973; 20 (1): 8-10

882

2081 PAVLOPOU.TG

SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF NAPHTHALENE

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

883

2082 TETREAU C, LAVALETT.D, PERADEJO.F

TRIPLET-TRIPLET ABSORPTION OF SOME AZANAPHTHALENES

CHEMICAL PHYSICS LETTERS. 1973; 20 (4): 379-382

884

2083 MEYLING JH, WIERSMA DA

SECOND-ORDER STARK EFFECT ON B-12U ELECTRONIC ORIGIN OF TETRACENE AND PENTACENE IN PARA-TERPHENYL

CHEMICAL PHYSICS LETTERS. 1973; 20 (4): 383-386

885

2084 MASON SF, PEACOCK RD

LOCATION OF L-1(B) TRANSITION OF ANTHRACENE BY DICHROISM TECHNIQUES

CHEMICAL PHYSICS LETTERS. 1973; 21 (2): 406-408

886

2085 TALEB AM, MUNRO IH, BIRKS JB

E-1-/2G]-A-1-/1G TRANSITION IN BENZENE

CHEMICAL PHYSICS LETTERS. 1973; 21 (3): 454-457

887

2086 TAJIRI A, UCHIMURA H, HATANO M

THEORETICAL CALCULATIONS OF MAGNETIC-MOMENTS OF MONOCYCLIC CONJUGATED HYDROCARBONS

CHEMICAL PHYSICS LETTERS. 1973; 21 (3): 568-572

888

2087 HAY PJ, SHAVITT I

LARGE-SCALE CONFIGURATION INTERACTION CALCULATIONS ON PI-ELECTRON STATES OF BENZENE

CHEMICAL PHYSICS LETTERS. 1973; 22 (1): 33-36

889

2088 LAOR U, HSIEH JC, LUDWIG PK

INTERSYSTEM CROSSING TO HIGHER TRIPLET-STATES IN ISOLATED MOLECULES

CHEMICAL PHYSICS LETTERS. 1973; 22 (1): 150-153

890

2089 MARTIN A, KISS AI

PI-ELECTRON CALCULATIONS OF DISUBSTITUTED HALOBENZENES BY MIM AND PPP METHODS

CHEMICAL PHYSICS LETTERS. 1973; 22 (2): 390-394

Date / Author / Journal

LCS

GCS

LCR

891

2090 CHANG HM, JAFFE HH

USES OF CNDO METHOD IN SPECTROSCOPY - DOUBLET STATES

CHEMICAL PHYSICS LETTERS. 1973; 23 (1): 146-148

892

2091 HIGUCHI J, ITO T, KANEHISA O

ELECTRON-SPIN RESONANCE OF PHOSPHORESCENT DIPHENYLACETYLENE

CHEMICAL PHYSICS LETTERS. 1973; 23 (3): 440-442

893

2092 HUEBNER RH, FREY WF, COMPTON RN

THRESHOLD ELECTRON EXCITATION OF AZULENE

CHEMICAL PHYSICS LETTERS. 1973; 23 (4): 587-591

894

2256 FREED KF

THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY .3. REPULSION INTEGRALS

CHEMICAL PHYSICS LETTERS. 1974; 24 (2): 275-279

895

2257 JONKMAN HT, VELDE GAVD, NIEUWPOO.WC

AB-INITIO SCF-MO CALCULATION OF IONIZATION ENERGIES AND CHARGE- DISTRIBUTIONS OF TCNQ AND ITS MONOVALENT AND DIVALENT ANIONS

CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 62-65

896

2258 CROZET P

TRIPLET-TRIPLET ABSORPTION OF COUMARIN AND 7-HYDROXYCOUMARIN

CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 114-118

897

2259 AZUMI T

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

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

898

2260 BERGMAN A, JORTNER J

2-PHOTON ABSORPTION-SPECTRA OF CRYSTALLINE NAPHTHALENE AND OF NAPHTHALENE MOLECULE IN SOLUTION

CHEMICAL PHYSICS LETTERS. 1974; 26 (3): 323-326

899

2261 LIN TS

ELECTRON-PARAMAGNETIC RESONANCE MEASUREMENTS AND TRANSIENT EFFECTS OF PHOSPHORESCENT STATE OF 1,3-DIAZAAZULENE

CHEMICAL PHYSICS LETTERS. 1974; 28 (1): 77-83

900

2262 DRUCKER RP, MCCLAIN WM

2-PHOTON ABSORPTION IN DOUBLE-MOLECULES

CHEMICAL PHYSICS LETTERS. 1974; 28 (2): 255-257

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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