A MODEL ALGEBRAIC HAMILTONIAN FOR INTERACTING NONEQUIVALENT LOCAL MODES WITH APPLICATION TO HCCD AND (HCCD)-C-12-C-13

被引:18
作者
BENJAMIN, I
VANROOSMALEN, OS
LEVINE, RD
机构
关键词
D O I
10.1063/1.448002
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:3352 / 3353
页数:2
相关论文
共 9 条
[1]   LOCAL MODE PREDICTIONS FOR EXCITED STRETCHING VIBRATIONAL-STATES OF HCCD AND (HCCH)-C-12-C-13 [J].
HALONEN, L ;
NOID, DW ;
CHILD, MS .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) :2803-2804
[2]  
Herzberg G., 1950, ELECT SPECTRA ELECT
[3]   ALGEBRAIC APPROACH TO MOLECULAR ROTATION-VIBRATION SPECTRA .1. DIATOMIC-MOLECULES [J].
IACHELLO, F ;
LEVINE, RD .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (06) :3046-3055
[4]   VARIATIONAL CALCULATION OF THE ROTATIONAL-CONSTANTS FOR ACETYLENE AND ITS ISOTOPIC DERIVATIVES [J].
LEHMANN, KK ;
SCHERER, GJ ;
KLEMPERER, W .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) :1369-1376
[5]   ENERGETICS, WAVE-FUNCTIONS, AND SPECTROSCOPY OF COUPLED ANHARMONIC-OSCILLATORS [J].
SAGE, ML ;
WILLIAMS, JA .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (03) :1348-1358
[6]   THE HIGH-RESOLUTION VISIBLE OVERTONE SPECTRUM OF ACETYLENE [J].
SCHERER, GJ ;
LEHMANN, KK ;
KLEMPERER, W .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :2817-2832
[7]   THE GEOMETRICAL-CLASSICAL LIMIT OF ALGEBRAIC HAMILTONIANS FOR MOLECULAR VIBROTATIONAL SPECTRA [J].
VANROOSMALEN, OS ;
LEVINE, RD ;
DIEPERINK, AEL .
CHEMICAL PHYSICS LETTERS, 1983, 101 (06) :512-517
[8]   ALGEBRAIC APPROACH TO MOLECULAR ROTATION-VIBRATION SPECTRA .2. TRIATOMIC-MOLECULES [J].
VANROOSMALEN, OS ;
IACHELLO, F ;
LEVINE, RD ;
DIEPERINK, AEL .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (06) :2515-2536
[9]  
VANROOSMALEN OS, UNPUB J CHEM PHYS