DIATOMIC-MOLECULE VIBRATIONAL POTENTIALS .2. NEW REPRESENTATIONS

被引:26
作者
ENGELKE, R
机构
关键词
D O I
10.1063/1.437980
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:3745 / 3757
页数:13
相关论文
共 23 条
[1]   THEORETICAL STUDY OF H+2 SPECTROSCOPIC PROPERTIES .2. 2P-PI ELECTRONIC STATE [J].
BECKEL, CL ;
SHAFI, M ;
PEEK, JM .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (10) :5288-5293
[2]   THEORETICAL STUDY OF H2+ GROUND ELECTRONIC STATE SPECTROSCOPIC PROPERTIES [J].
BECKEL, CL ;
HANSEN, BD ;
PEEK, JM .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (09) :3681-&
[3]   POWER-SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS .4. RADII OF CONVERGENCE [J].
BECKEL, CL ;
ENGELKE, R .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) :5199-&
[4]   SIMONS-PARR-FINLAN MODIFIED DUNHAM EXPANSION - GENERALIZED POTENTIAL MODEL FOR ANALYSIS OF DIFFERENTIAL ELASTIC MOLECULAR-BEAM SCATTERING CROSS-SECTIONS [J].
BICKES, RW ;
BERNSTEIN, RB .
CHEMICAL PHYSICS LETTERS, 1974, 26 (04) :457-462
[6]   ON ASYMPTOTIC EXPANSIONS OF ELECTRONIC TERMS OF MOLECULAR ION H2+ [J].
DAMBURG, RJ ;
PROPIN, RK .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (04) :681-&
[7]   The energy levels of a rotating vibrator [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :721-731
[8]   The Wentzel-Brillouin-Kramers method of solving the wave equation [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :713-720
[9]   DIATOMIC MOLECULE VIBRATIONAL POTENTIALS - ACCURACY OF REPRESENTATIONS [J].
ENGELKE, R .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (08) :3514-3521
[10]   CAPABILITIES AND LIMITATIONS OF AN ANALYTIC POTENTIAL EXPANSION FOR DIATOMIC-MOLECULES [J].
FINLAN, JM ;
SIMONS, G .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 57 (01) :1-13