ELECTRONIC-STRUCTURE OF SOS - A COMPARISON WITH O-3, SO2 AND S-3

被引:17
作者
JONES, RO
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D O I
10.1016/0009-2614(86)87053-1
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:221 / 224
页数:4
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共 19 条
[1]   PHOTOIONIZATION MASS-SPECTROMETRY AND HEAT OF FORMATION OF S2O [J].
BERKOWITZ, J ;
ELAND, JHD ;
APPELMAN, EH .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) :2183-2186
[2]   LASER VAPORIZATION OF BERYLLIUM - GAS-PHASE SPECTRUM AND MOLECULAR-POTENTIAL OF BE2 [J].
BONDYBEY, VE ;
ENGLISH, JH .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01) :568-570
[3]   TOTAL-ENERGY DIFFERENCES - SOURCES OF ERROR IN LOCAL-DENSITY APPROXIMATIONS [J].
GUNNARSSON, O ;
JONES, RO .
PHYSICAL REVIEW B, 1985, 31 (12) :7588-7602
[4]  
GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414
[5]   FULL CI RESULTS FOR BE-2 AND (H-2)2 IN LARGE BASIS-SETS [J].
HARRISON, RJ ;
HANDY, NC .
CHEMICAL PHYSICS LETTERS, 1983, 98 (02) :97-101
[6]  
HERZBERG G, 1969, ELECTRONIC STRUCTURE
[7]   ENERGY SURFACES OF LOW-LYING STATES OF O3 AND SO2 [J].
JONES, RO .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (01) :325-332
[8]   MOLECULAR BONDING IN GROUP-IIA DIMERS BE2-BA2 [J].
JONES, RO .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) :1300-1308
[9]   LOW-LYING STATES OF THIOZONE, S-3 [J].
JONES, RO .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) :318-322
[10]   DENSITY-FUNCTIONAL FORMALISM - SOURCES OF ERROR IN LOCAL-DENSITY APPROXIMATIONS [J].
JONES, RO ;
GUNNARSSON, O .
PHYSICAL REVIEW LETTERS, 1985, 55 (01) :107-110