POTENTIAL-ENERGY CURVES AND PHOTOCHEMICAL CIS-TRANS ISOMERISM IN STYRENE

被引：52

作者：

BRUNI, MC

MOMICCHIOLI, F

BARALDI, I

LANGLET, J

机构：

[1] UNIV MODENA,IST CHIM FISICA,41100 MODENA,ITALY

[2] LAB CHIM QUANTIQUE,PARIS 75,FRANCE

来源：

CHEMICAL PHYSICS LETTERS | 1975年 / 36卷 / 04期

关键词：

D O I：

10.1016/0009-2614(75)80285-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：484 / 488

页数：5

共 24 条

[1] EXCITED-STATE REACTIVITY OF AZA AROMATICS .2. SOLVENT AND PROTONATION EFFECTS ON PHOTOISOMERIZATION AND LUMINESCENCE OF STYRYLPYRIDINES [J].

BARTOCCI, G ;

BORTOLUS, P ;

MAZZUCATO, U .

JOURNAL OF PHYSICAL CHEMISTRY, 1973, 77 (05) :605-610

[2] PHOTOCHEMISTRY OF STILBENE - SOME S.C.F. MOLECULAR ORBITAL CALCULATIONS [J].

BORRELL, P ;

GREENWOOD, HH .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1967, 298 (1455) :453-+

[3] LOCALIZED BOND ORBITALS AND CORRELATION PROBLEM .I. PERTURBATION CALCULATION OF GROUND STATE ENERGY [J].

DINER, S ;

MALRIEU, JP ;

CLAVERIE, P .

THEORETICA CHIMICA ACTA, 1969, 13 (01) :1-&

[4] ULTRAVIOLET SPECTRA OF STILBENE, P-MONOHALOGEN STILBENES, AND AZOBENZENE AND TRANS TO CIS PHOTOISOMERIZATION PROCESS [J].

DYCK, RH ;

MCCLURE, DS .

JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (09) :2326-&

[5] SOME FORMAL RESULTS IN A THEORY OF MOLECULAR REARRANGEMENTS - PHOTOISOMERISM [J].

GELBART, WM ;

RICE, SA .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (11) :4775-&

[6] INTERNAL ROTATION AND BREAKDOWN OF ADIABATIC APPROXIMATION - MANY-PHONON RADIATIONLESS TRANSITIONS [J].

GELBART, WM ;

FREED, KF ;

RICE, SA .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) :2460-&

[7] ELECTRONIC SPECTRUM OF 2877 A BAND OF STYRENE - ROTATIONAL STRUCTURE AND TRANSITION MOMENT [J].

HARTFORD, A ;

LOMBARDI, JR .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 35 (03) :413-&

[8] INTRAMOLECULAR ENERGY-TRANSFER IN CIS-TRANS ISOMERIZATION - STUDY OF FLUORESCENCE FROM SINGLE VIBRONIC LEVELS OF STYRENE, TRANS-BETA-STYRENE-D 1, STYRENE-D 8, AND ETHYNLBENZENE [J].

HUI, MH ;

RICE, SA .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03) :833-842

[9] ITERATIVE PERTURBATION CALCULATIONS OF GROUND AND EXCITED-STATE ENERGIES FROM MULTICONFIGURATIONAL ZEROTH-ORDER WAVEFUNCTIONS [J].

HURON, B ;

MALRIEU, JP ;

RANCUREL, P .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) :5745-5759

[10] ITERATIVE CALCULATION BY PERTURBATION OF CONFIGURATION INTERACTION FOR FUNDAMENTAL STATE AND FIRST EXCITED-STATES OF MGO [J].

HURON, B ;

RANCUREL, P .

CHEMISTRY AND PHYSICS OF LIPIDS, 1972, 13 (05) :515-&

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