SELF-CONSISTENT-FIELD X ALPHA CLUSTER CALCULATIONS FOR GROUND STATE NE2 MOLECULE

被引:35
作者
KONOWALOW, DD
CALAIS, JL
CONNOLLY, JW
WEINBERGER, P
机构
关键词
D O I
10.1016/0009-2614(72)80463-9
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:81 / +
页数:1
相关论文
共 17 条
[1]  
CONNOLLY JWD, UNPUBLISHED CALCULAT
[2]   *UBER EINE APPROXIMATION DES HARTREEFOGKSCHEN POTENTIALS DURCH EINE UNIVERSELLE POTENTIALFUNKTION [J].
GASPAR, R .
ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1954, 3 (3-4) :263-286
[3]   Born-Mayer interatomic potential for atoms with Z=2 to Z=36 [J].
Gaydaenko, V. I. ;
Nikulin, V. K. .
CHEMICAL PHYSICS LETTERS, 1970, 7 (03) :360-362
[4]   SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR GROUND STATES OF HE2 NE2 AND AR2 [J].
GILBERT, TL ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) :3425-&
[5]  
GUSTAFSSON O, 1970, ARK FYS, V40, P465
[6]   MULTIPLE-SCATTERING MODEL FOR POLYATOMIC MOLECULES [J].
JOHNSON, KH .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (08) :3085-&
[7]   SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J].
KOHN, W ;
SHAM, LJ .
PHYSICAL REVIEW, 1965, 140 (4A) :1133-&
[8]  
KONOWALOW DD, TO BE PUBLISHED
[9]  
SCHWARZ K, TO BE PUBLISHED
[10]   INTERMOLECULAR POTENTIALS FROM CROSSED BEAN DIFFERENTIAL ELASTIC SCATTERING MEASUREMENTS .3. HE+HE AND NE+NE [J].
SISKA, PE ;
PARSON, JM ;
SCHAFER, TP ;
LEE, YT .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) :5762-&