RELATIVISTIC QUANTUM CALCULATIONS OF SPECTROSCOPIC PROPERTIES OF BIH

被引：32
作者：
BALASUBRAMANIAN, K
机构：
来源：
JOURNAL OF MOLECULAR SPECTROSCOPY | 1986年 / 115卷 / 02期
关键词：
D O I：
10.1016/0022-2852(86)90046-9
中图分类号：
O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号：
070203 ; 070304 ; 081704 ; 1406 ;
摘要：
引用
收藏
页码：258 / 268
页数：11
相关论文
共 19 条
[1]  
[Anonymous], 1971, ATOMIC ENERGY LEVELS
[2]   RELATIVISTIC CALCULATIONS OF THE SPECTROSCOPIC PROPERTIES OF LOW-LYING STATES OF ICI [J].
BALASUBRAMANIAN, K .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 110 (02) :339-346
[3]   RELATIVISTIC MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CI FOR SEVERAL LOW-LYING STATES OF SNO [J].
BALASUBRAMANIAN, K ;
PITZER, KS .
CHEMICAL PHYSICS LETTERS, 1983, 100 (03) :273-276
[4]   RELATIVISTIC QUANTUM CALCULATIONS OF LOW-LYING STATES OF SNH - COMPARISONS WITH THE ELECTRONIC-SPECTRA OF SNH AND WITH THE PROPERTIES OF PBH [J].
BALASUBRAMANIAN, K ;
PITZER, KS .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1984, 103 (01) :105-112
[5]   ELECTRON-STRUCTURE CALCULATIONS INCLUDING CI FOR 10 LOW-LYING STATES OF PB-2 AND SN-2 - PARTITION-FUNCTION AND DISSOCIATION-ENERGY OF SN-2 [J].
BALASUBRAMANIAN, K ;
PITZER, KS .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (01) :321-327
[6]   RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF ICI AND ICI+ [J].
BALASUBRAMANIAN, K .
CHEMICAL PHYSICS, 1985, 95 (02) :225-234
[7]   RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF SNO+, PBO+, PBS+, AND PBSE+ - COMPARISON WITH THE PHOTOELECTRON-SPECTRA OF SNO [J].
BALASUBRAMANIAN, K .
JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (23) :5759-5763
[8]  
BALASUBRAMANIAN K, 1985, CHEM PHYS LETT, V114, P210
[9]   RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH [J].
CHRISTIANSEN, PA ;
BALASUBRAMANIAN, K ;
PITZER, KS .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10) :5087-5092
[10]   RELATIVISTIC EFFECTIVE POTENTIAL CI CALCULATIONS INCLUDING SPIN ORBIT COUPLING FOR THE GROUND-STATE OF BI2 [J].
CHRISTIANSEN, PA .
CHEMICAL PHYSICS LETTERS, 1984, 109 (02) :145-149
12