ELECTRONIC-STRUCTURE OF GROUND AND EXCITED-STATES OF MG-2(+) AND MG-2

被引:73
作者
STEVENS, WJ
KRAUSS, M
机构
[1] NATL BUR STAND,DIV TIME & FREQUENCY,BOULDER,CO 80302
[2] NBS,DIV PHYS CHEM,WASHINGTON,DC 20234
关键词
D O I
10.1063/1.435132
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:1977 / 1989
页数:13
相关论文
共 29 条
[1]   HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD [J].
BAGUS, PS ;
GILBERT, TL ;
ROOTHAAN, CC .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) :5195-&
[2]   ADSORPTION SPECTRUM OF MG2 MOLECULE [J].
BALFOUR, WJ ;
DOUGLAS, AE .
CANADIAN JOURNAL OF PHYSICS, 1970, 48 (07) :901-&
[3]   THEORETICAL CALCULATION OF POTENTIAL CURVES OF BE2 MOLECULE [J].
BENDER, CF ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) :4972-&
[4]   AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J].
BERTONCI.P ;
WAHL, AC .
PHYSICAL REVIEW LETTERS, 1970, 25 (15) :991-&
[5]   AB-INITIO CALCULATION OF HELIUM-HELIUM X1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS .2. CHANGES IN INTRA-ATOMIC CORRELATION ENERGY [J].
BERTONCINI, PJ ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) :1259-1261
[6]  
Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[7]   THEORETICAL STUDY OF VAN-DER-WAALS FORCES IN ALKALI-NOBLE-GAS SYSTEMS [J].
DAS, G ;
WAHL, C .
PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (03) :825-&
[8]  
DAS G, 1972, ANL7955 REP
[9]  
DESCLAUX JP, 1973, ATOMIC DATA NUCLEAR, V12, P312
[10]  
Hamada H, 1931, PHILOS MAG, V12, P50