RELATIVISTIC CALCULATIONS OF ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF SN-3

被引:74
作者
BALASUBRAMANIAN, K
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关键词
D O I
10.1063/1.451815
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:3401 / 3406
页数:6
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[1]   RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF PBF [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) :2311-2315
[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]   CAS SCF/CI CALCULATIONS OF LOW-LYING STATES AND POTENTIAL-ENERGY SURFACES OF SI3 [J].
BALASUBRAMANIAN, K .
CHEMICAL PHYSICS LETTERS, 1986, 125 (04) :400-406
[4]   RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF BIH [J].
BALASUBRAMANIAN, K .
CHEMICAL PHYSICS LETTERS, 1985, 114 (02) :201-204
[5]   RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING STATES OF TIF [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (08) :3741-3746
[6]   RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR SEVERAL LOW-LYING STATES OF PBO - COMPARISON WITH CHEMI-LUMINESCENT SPECTRA [J].
BALASUBRAMANIAN, K ;
PITZER, KS .
JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (24) :4857-4861
[7]  
BALASUBRAMANIAN K, CHEM PHYS LETT
[8]  
BALASUBRAMANIAN K, ADV CHEM PHYS
[9]  
BALASUBRAMANIAN K, J CHEM PHYS
[10]   PHOTOFRAGMENTATION OF MASS-RESOLVED SI-2-12(+) CLUSTERS [J].
BLOOMFIELD, LA ;
FREEMAN, RR ;
BROWN, WL .
PHYSICAL REVIEW LETTERS, 1985, 54 (20) :2246-2249