NONADIABATIC THEORY OF TRIATOMICS - GENERAL FORMALISM AND APPLICATION TO RENNER-TELLER AND CONICAL-INTERSECTION EFFECTS

被引:71
作者
PETRONGOLO, C
机构
关键词
D O I
10.1063/1.455181
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
收藏
页码:1297 / 1308
页数:12
相关论文
共 46 条
[1]  
[Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[2]  
[Anonymous], COMMUNICATION
[3]  
BACIC Z, 1987, J CHEM PHYS, V86, P3065
[4]   HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J].
BACIC, Z ;
LIGHT, JC .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) :4594-4604
[5]   A THEORETICAL-STUDY OF THE NONADIABATIC CHARGE-TRANSFER PROCESS AR2+(3P)+HE(1S)-]AR+(2P)+HE+(2S) [J].
BRAGA, JP ;
KNOWLES, DB ;
MURRELL, JN .
MOLECULAR PHYSICS, 1986, 57 (04) :665-674
[6]  
BUENKER RJ, 1985, J MOL STRUC-THEOCHEM, V123, P291
[7]  
BUNKER PR, 1979, MOL SYMMETRY SPECTRO, P377
[8]   A VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRONIC LEVELS OF ANY ORBITALLY DEGENERATE (RENNER-TELLER) TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC .
MOLECULAR PHYSICS, 1984, 52 (06) :1367-1391
[9]   AN EFFICIENT PROCEDURE FOR THE CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF ANY TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC .
MOLECULAR PHYSICS, 1986, 57 (01) :175-185
[10]  
CONDON EU, 1970, THEORY ATOMIC SPECTR, P52