A CONFIGURATION-INTERACTION STUDY OF THE POLARIZABILITY DERIVATIVES OF CARBON-MONOXIDE

被引:53
作者
AMOS, RD
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D O I
10.1016/0009-2614(80)80137-0
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:613 / 617
页数:5
相关论文
共 36 条
[1]   MCSCF CALCULATIONS OF PROPERTIES OF HYDROGEN-FLUORIDE [J].
AMOS, RD .
MOLECULAR PHYSICS, 1978, 35 (06) :1765-1775
[2]   POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J].
AMOS, RD .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1979, 12 (10) :L315-L317
[3]   ACCURATE ABINITIO STUDY OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF METHANE [J].
AMOS, RD .
MOLECULAR PHYSICS, 1979, 38 (01) :33-45
[4]   SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES OF CARBON-MONOXIDE AS A FUNCTION OF INTER-NUCLEAR DISTANCE [J].
AMOS, RD .
CHEMICAL PHYSICS LETTERS, 1979, 68 (2-3) :536-539
[5]  
AMOS RD, UNPUBLISHED
[6]  
Bogaard M. P., 1975, INT REV SCI PHYS C 2, V2, P149
[7]  
BOGAARD MP, 1978, T FARADAY SOC 1, V74, P3008
[8]   POLARIZABILITY OF LICL AS A FUNCTION OF BOND DISTANCE [J].
BOUNDS, DG ;
CLARKE, JHR ;
HINCHLIFFE, A .
CHEMICAL PHYSICS LETTERS, 1977, 45 (02) :367-369
[9]   ELECTRON-SCATTERING BY NITROGEN MOLECULES - THEORY AND APPLICATION TO ELASTIC-SCATTERING AND ROTATIONAL EXCITATION AT 30-75 EV [J].
BRANDT, MA ;
TRUHLAR, DG ;
VANCATLEDGE, FA .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) :4957-4967
[10]  
Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2