THEORETICAL CALCULATION OF AN EXTERNAL HEAVY-ATOM EFFECT ON SPIN-ORBIT COUPLING OF BENZENE MOLECULE

被引:27
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LIN, KC
LIN, SH
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10.1080/00268977100102251
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O64 [物理化学(理论化学)、化学物理学];
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070304 ; 081704 ;
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页码:1105 / &
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[2]  
ADRIAN FJ, 1969, B AM PHYS SOC, V14, P851
[3]   VIBRONIC CALCULATIONS IN BENZENE [J].
ALBRECHT, AC .
JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) :169-178
[5]  
[Anonymous], 1968, ELEMENTARY QUANTUM C
[6]   POLARIZATION OF LUMINESCENCE OF PHENANTHRENE [J].
AZUMI, T ;
MCGLYNN, SP .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (10) :2413-&
[7]  
Becker R. S., 1969, THEORY INTERPRETATIO
[8]   ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063) :542-554
[9]   NATURE OF EXTERNAL HEAVY-ATOM EFFECT ON RADIATIVE AND NONRADIATIVE SINGLET-TRIPLET TRANSITIONS [J].
GIACHINO, GG ;
KEARNS, DR .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) :2964-&
[10]   THE PROBABILITIES OF TRIPLET-SINGLET TRANSITIONS IN AROMATIC HYDROCARBONS AND KETONES [J].
HAMEKA, HF ;
OOSTERHOFF, LJ .
MOLECULAR PHYSICS, 1958, 1 (04) :358-371