ABINITIO CALCULATION OF SPIN-ROTATION CONSTANT FOR PI-2 DIATOMICS - TEST OF VAN VLECK APPROXIMATION

被引:26
作者
GREEN, S
ZARE, RN
机构
[1] GODDARD INST SPACE STUDIES,NEW YORK,NY 10025
[2] COLUMBIA UNIV,DEPT CHEM,NEW YORK,NY 10027
关键词
D O I
10.1016/0022-2852(77)90261-2
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
引用
收藏
页码:217 / 222
页数:6
相关论文
共 9 条
[1]  
BROWN JK, TO BE PUBLISHED
[2]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[3]  
CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939
[4]   A2SIGMA+-X2III SYSTEM OF OD - DETERMINATION OF MOLECULAR-CONSTANTS BY DIRECT 2-STATE FIT APPROACH [J].
COXON, JA .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 58 (01) :1-28
[5]   SPIN-ORBIT-COUPLING AND LAMBDA-TYPE DOUBLING IN GROUND-STATE OF OD, X2PI - COMPARISON OF EXPERIMENTAL CONSTANTS WITH AB-INITIO CALCULATIONS [J].
COXON, JA ;
HAMMERSLEY, RE .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 58 (01) :29-38
[6]   COMPUTED GROUND-STATE PROPERTIES OF FH AND CLH [J].
MCLEAN, AD ;
YOSHIMIN.M .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) :3256-&
[7]   RE-EXAMINATION OF SPIN-ROTATION CONSTANT FOR 2PI STATES - A-X BAND SYSTEM OF HCL+ [J].
SAENGER, KL ;
ZARE, RN ;
MATHEWS, CW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (02) :216-230
[8]   On sigma-type doubling and electron spin in the spectra of diatomic molecules [J].
Van Vleck, JH .
PHYSICAL REVIEW, 1929, 33 (04) :0467-0506
[9]   SPIN-ROTATION INTERACTION IN DIATOMIC MOLECULES [J].
VESETH, L .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (01) :20-&