REDUCED ABINITIO THEORETICAL INTERNUCLEAR POTENTIALS OF DIATOMIC-MOLECULES

被引:18
作者
JENC, F
BRANDT, BA
机构
来源
THEORETICA CHIMICA ACTA | 1987年 / 72卷 / 5-6期
关键词
D O I
10.1007/BF01192233
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:411 / 432
页数:22
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共 73 条
[61]   THE LOW-LYING 2-SIGMA(-) STATES OF OH [J].
VANDISHOECK, EF ;
LANGHOFF, SR ;
DALGARNO, A .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) :4552-4561
[62]   COMPARATIVE STUDY OF POTENTIAL ENERGY FUNCTIONS FOR DIATOMIC MOLECULES [J].
VARSHNI, YP .
REVIEWS OF MODERN PHYSICS, 1957, 29 (04) :664-682
[63]  
Vidal C. R., 1986, Comments on Atomic and Molecular Physics, V17, P173
[64]   DETERMINATION OF DIATOMIC MOLECULAR-CONSTANTS USING AN INVERTED PERTURBATION APPROACH - APPLICATION TO A1SIGMAU+-X1SIGMAG+ SYSTEM OF MG2 [J].
VIDAL, CR ;
SCHEINGRABER, H .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 65 (01) :46-64
[65]   PSEUDOPOTENTIAL CALCULATIONS ON RB-2+, CS-2+, RBH+, CSH+ AND THE MIXED ALKALI DIMER IONS [J].
VONSZENTPALY, L ;
FUENTEALBA, P ;
PREUSS, H ;
STOLL, H .
CHEMICAL PHYSICS LETTERS, 1982, 93 (06) :555-559
[66]   ACCURATE GROUND-STATE POTENTIAL OF CS-2 UP TO THE DISSOCIATION LIMIT [J].
WEICKENMEIER, W ;
DIEMER, U ;
WAHL, M ;
RAAB, M ;
DEMTRODER, W ;
MULLER, W .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (12) :5354-5363
[67]   THE AVOIDED CROSSING REGION OF THE CSH X1-SIGMA-+ POTENTIAL-ENERGY CURVE [J].
YANG, SC .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (06) :2884-2894
[68]   THE DISSOCIATION-ENERGIES OF THE DIATOMIC ALKALI HYDRIDES [J].
YANG, SC ;
NELSON, DD ;
STWALLEY, WC .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) :4541-4543
[69]  
YATCHEN, 1986, J CHEM PHYS, V85, P2436
[70]  
ZISLIN GM, 1969, TEOR MAT FIZ, V1, P295