A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE

被引:106
作者
CARTER, S
HANDY, NC
SUTCLIFFE, BT
机构
[1] UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
[2] UNIV CAMBRIDGE, DEPT CHEM, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
关键词
D O I
10.1080/00268978300101521
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:745 / 748
页数:4
相关论文
共 14 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]   SYMMETRIC EULER-ANGLE DECOMPOSITION OF 2-ELECTRON FIXED-NUCLEUS PROBLEM [J].
BHATIA, AK ;
TEMKIN, A .
REVIEWS OF MODERN PHYSICS, 1964, 36 (04) :1050-&
[3]  
Brink D. M., 1975, ANGULAR MOMENTUM
[4]   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
[5]   A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC .
MOLECULAR PHYSICS, 1982, 47 (06) :1445-1455
[6]   THE RENNER EFFECT IN A BENT TRIATOMIC MOLECULE USING THE ADIABATIC APPROACH [J].
DUXBURY, G ;
DIXON, RN .
MOLECULAR PHYSICS, 1981, 43 (02) :255-274
[7]   CONSIDERATIONS ON ROTATION-VIBRATION OF TRIATOMIC MOLECULES [J].
FREED, KF ;
LOMBARDI, JR .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) :591-&
[9]   USE OF THE VIBRONIC CI METHOD IN ACCURATE CALCULATIONS OF THE RENNER-TELLER EFFECT [J].
PERIC, M ;
PEYERIMHOFF, SD ;
BUENKER, RJ .
MOLECULAR PHYSICS, 1983, 49 (02) :379-400
[10]  
Shortly, 1935, THEORY ATOMIC SPECTR