RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS ON THE LOW-LYING ELECTRONIC STATES OF HI

被引：18

作者：

CHAPMAN, DA

BALASUBRAMANIAN, K

LIN, SH

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1985年 / 118卷 / 02期

关键词：

D O I：

10.1016/0009-2614(85)85296-9

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

页码：192 / 196

页数：5

共 20 条

[1] 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

[2] 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

[3] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF ICI AND ICI+ [J].

BALASUBRAMANIAN, K .

CHEMICAL PHYSICS, 1985, 95 (02) :225-234

[4] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF BIH [J].

BALASUBRAMANIAN, K .

CHEMICAL PHYSICS LETTERS, 1985, 114 (02) :201-204

[5]

BALASUBRAMANIAN K, UNPUB J CHEM PHYS

[6]

BALASUBRAMANIAN K, UNPUB J MOL SPECTRY

[7]

BALASUBRAMANIAN K, 1984, J PHYS CHEM, V88, P3759

[8] 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

[9] ENERGY PARTITIONING AND ASSIGNMENT OF EXCITED-STATES IN ULTRAVIOLET PHOTOLYSIS OF HL AND DL [J].

CLEAR, RD ;

RILEY, SJ ;

WILSON, KR .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) :1340-1347

[10]

DATTA S, 1941, P NATL I SCI INDIA, V7, P311

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