RELATIVISTIC CONFIGURATION-INTERACTION CALCULATION OF LOW-LYING STATES OF BIH+

被引：4

作者：

BALASUBRAMANIAN, K

机构：

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1986年 / 90卷 / 06期

关键词：

D O I：

10.1021/j100278a016

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：1043 / 1045

页数：3

共 23 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 QUANTUM CALCULATIONS OF LOW-LYING STATES OF LEAD HYDRIDE - COMPARISON WITH EXPERIMENTAL SPECTRA [J].

BALASUBRAMANIAN, K ;

PITZER, KS .

JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (06) :1146-1148

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

BALASUBRAMANIAN, K .

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

[6] 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

[7]

BALASUBRAMANIAN K, J MOL SPECTROSC

[8]

BALASUBRAMANIAN K, ADV CHEM PHYS

[9]

BALASUBRAMANIAN K, J CHEM PHYS

[10] 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

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