CASSCF/CL CALCULATIONS OF ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF PTH2

被引：72

作者：

BALASUBRAMANIAN, K

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 87卷 / 05期

关键词：

D O I：

10.1063/1.453068

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

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页码：2800 / 2805

页数：6

相关论文

共 31 条

[1] ELECTRONIC STATES OF PBS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) : 1443 - 1446
[2] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF PBF
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) : 2311 - 2315
[3] RELATIVISTIC QUANTUM CALCULATIONS OF LOW-LYING STATES OF LEAD HYDRIDE - COMPARISON WITH EXPERIMENTAL SPECTRA
BALASUBRAMANIAN, K
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (06) : 1146 - 1148
[4] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF BIH
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[J]. CHEMICAL PHYSICS LETTERS, 1985, 114 (02) : 201 - 204
[5] RELATIVISTIC QUANTUM CALCULATIONS OF SPECTROSCOPIC PROPERTIES OF BIH
BALASUBRAMANIAN, K
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 115 (02) : 258 - 268
[6] BALASUBRAMANIAN K, 1986, CHEM PHYS LETT, V127, P585, DOI 10.1016/0009-2614(86)80613-3
[7] ON THE LOW-LYING ELECTRONIC STATES OF BIF
BALASUBRAMANIAN, K
[J]. CHEMICAL PHYSICS LETTERS, 1986, 127 (04) : 324 - 329
[8] ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF SCH2
BALASUBRAMANIAN, K
[J]. CHEMICAL PHYSICS LETTERS, 1987, 135 (03) : 288 - 293
[9] THE SINGLET TRIPLET ENERGY SEPARATION IN SILYLENE
BALASUBRAMANIAN, K
MCLEAN, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (09) : 5117 - 5119
[10] RELATIVISTIC CALCULATIONS OF ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF SN-3
BALASUBRAMANIAN, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (06) : 3401 - 3406

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