RELATIVITY AND CHEMICAL BONDING

被引:153
作者
BALASUBRAMANIAN, K
机构
关键词
D O I
10.1021/j100355a005
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 ;
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页码:6585 / 6596
页数:12
相关论文
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[1]  
[Anonymous], 1988, ADV QUANTUM CHEM
[2]  
BAGUS PS, 1975, CHEM PHYS LETT, V35, P408
[3]   ELECTRONIC STATES OF PT2 [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (11) :6573-6578
[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]   RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF PBF [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) :2311-2315
[6]   ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF AGH2 - COMPARISON WITH AUH2 [J].
BALASUBRAMANIAN, K ;
LIAO, MZ .
JOURNAL OF PHYSICAL CHEMISTRY, 1989, 93 (01) :89-94
[7]   CASSCF/CL CALCULATIONS OF ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF PTH2 [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) :2800-2805
[8]   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
[9]   ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF PDH2 - COMPARISON WITH PTH2 [J].
BALASUBRAMANIAN, K ;
FENG, PY ;
LIAO, MZ .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (11) :6955-6961
[10]   10 LOW-LYING ELECTRONIC STATES OF PD3 [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (01) :307-313