THE ELECTRONIC-STRUCTURE AND DIPOLE-MOMENT FUNCTION OF PBO (X1SIGMA-+)

被引:8
作者
BASCH, H [1 ]
STEVENS, WJ [1 ]
KRAUSS, M [1 ]
机构
[1] NBS,WASHINGTON,DC 20234
关键词
D O I
10.1063/1.441363
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:2416 / 2418
页数:3
相关论文
共 19 条
[1]   ENERGY CURVES AND MOMENTS FOR PBHE AND PBXE [J].
BASCH, H ;
JULIENNE, PS ;
KRAUSS, M ;
ROSENKRANTZ, ME .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (12) :6247-6258
[2]  
BASCH H, 1980, ISRAEL J CHEM, V19, P233
[3]   RELATIVISTIC EFFECTS IN ABINITIO EFFECTIVE CORE POTENTIAL STUDIES OF HEAVY-METAL COMPOUNDS - APPLICATION TO HGCL2, AUCL, AND PTH [J].
BASCH, H ;
TOPIOL, S .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) :802-814
[4]  
BILLINGS.FP, 1974, J CHEM PHYS, V60, P4130, DOI 10.1063/1.1680880
[5]   IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS [J].
CHRISTIANSEN, PA ;
LEE, YS ;
PITZER, KS .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4445-4450
[6]   APPLICATION OF EFFECTIVE POTENTIALS TO RELATIVISTIC HARTREE-FOCK CALCULATIONS [J].
DATTA, SN ;
EWIG, CS ;
VANWAZER, JR .
CHEMICAL PHYSICS LETTERS, 1978, 57 (01) :83-89
[7]   ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS .2. ALL-ELECTRON COMPARISONS AND MODIFICATIONS OF PROCEDURE [J].
HAY, PJ ;
WADT, WR ;
KAHN, LR .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (07) :3059-3066
[8]  
Herzberg G., 1979, MOL SPECTRA MOL STRU, VIV
[9]   DIPOLE MOMENTS AND HYPERFINE STRUCTURE OF GROUP-4/6 DIATOMIC MOLECULES [J].
HOEFT, J ;
LOVAS, FJ ;
TIEMANN, E ;
TORRING, T .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2736-&
[10]  
KAHN LR, 1976, J CHEM PHYS, V65, P3821