SELECTION OF MOLECULAR MATRIX ELEMENTS FROM ATOMIC DATA

被引:105
作者
CUSACHS, LC
REYNOLDS, JW
机构
关键词
D O I
10.1063/1.1701479
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
收藏
页码:S160 / +
相关论文
共 13 条
[1]   CALCULATION OF ATOMIC VALENCE STATE ENERGIES [J].
COMPANION, AL ;
ELLISON, FO .
JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (01) :1-8
[2]   ISOELECTRONIC EXTRAPOLATION OF ELECTRON AFFINITIES [J].
EDLEN, B .
JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) :98-100
[5]   ELECTRONEGATIVITY .2. BOND AND ORBITAL ELECTRONEGATIVITIES [J].
HINZE, J ;
WHITEHEAD, MA ;
JAFFE, HH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (02) :148-&
[6]  
LOWDIN PO, 1959, MOL SPECTROSC, V3, P1
[7]   ATOMIC VALENCE STATES AND CHEMICAL BINDING [J].
MOFFITT, W .
REPORTS ON PROGRESS IN PHYSICS, 1954, 17 :173-200
[8]  
MOORE CE, 1949, 467 NAT BUR STD CIRC
[9]   A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J].
Mulliken, Robert S. .
JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)
[10]   MEAN ENERGIES OF HYBRIDIZED VALENCE STATES [J].
OPIK, U .
MOLECULAR PHYSICS, 1961, 4 (06) :505-508