USE OF THE VIBRONIC CI METHOD IN ACCURATE CALCULATIONS OF THE RENNER-TELLER EFFECT

被引:73
作者
PERIC, M
PEYERIMHOFF, SD
BUENKER, RJ
机构
[1] UNIV BONN,LEHRSTUHL THEORET CHEM,D-5300 BONN 1,FED REP GER
[2] UNIV GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
关键词
D O I
10.1080/00268978300101241
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:379 / 400
页数:22
相关论文
共 25 条
[1]   RENNER EFFECT IN A BENT TRIATOMIC MOLECULE EXECUTING A LARGE-AMPLITUDE BENDING VIBRATION [J].
BARROW, T ;
DIXON, RN ;
DUXBURY, G .
MOLECULAR PHYSICS, 1974, 27 (05) :1217-1234
[2]   ABINITIO TREATMENT OF THE RENNER-TELLER EFFECT FOR THE X2B1 AND A2A1 ELECTRONIC STATES OF NH-2 [J].
BUENKER, RJ ;
PERIC, M ;
PEYERIMHOFF, SD ;
MARIAN, R .
MOLECULAR PHYSICS, 1981, 43 (05) :987-1014
[3]  
BUENKER RJ, 1978, GAZZ CHIM ITAL, V108, P245
[4]   RIGID BENDER AND SEMIRIGID BENDER MODELS FOR ROTATION-VIBRATION HAMILTONIAN [J].
BUNKER, PR ;
LANDSBERG, BM .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 67 (1-3) :374-385
[5]   BENDING-ROTATION HAMILTONIAN FOR TRIATOMIC MOLECULE AND APPLICATION TO HCN AND H2O [J].
BUNKER, PR ;
STONE, JMR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 41 (02) :310-&
[6]   RENNER EFFECT IN A NEARLY LINEAR MOLECULE WITH APPLICATION TO NH2 [J].
DIXON, RN .
MOLECULAR PHYSICS, 1965, 9 (04) :357-&
[7]   THE ELECTRONIC ABSORPTION SPECTRA OF NH2 AND ND2 [J].
DRESSLER, K ;
RAMSAY, DA .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 251 (1002) :553-&
[8]   THE RENNER EFFECT IN A BENT TRIATOMIC MOLECULE USING THE ADIABATIC APPROACH [J].
DUXBURY, G ;
DIXON, RN .
MOLECULAR PHYSICS, 1981, 43 (02) :255-274
[9]   CONSIDERATIONS ON ROTATION-VIBRATION OF TRIATOMIC MOLECULES [J].
FREED, KF ;
LOMBARDI, JR .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) :591-&
[10]   VIBRATION-ROTATION PROBLEM IN TRIATOMIC MOLECULES ALLOWING FOR A LARGE-AMPLITUDE BENDING VIBRATION [J].
HOUGEN, JT ;
BUNKER, PR ;
JOHNS, JWC .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 34 (01) :136-&