A MOLECULAR-ORBITAL APPROACH TO DEVELOPMENT OF VIBRATIONAL POTENTIAL FUNCTIONS - CO FORCE CONSTANT AND STRETCH-STRETCH INTERACTION CONSTANTS FOR METAL HEXACARBONYLS

被引：21

作者：

JONES, LH

机构：

来源：

关键词：

D O I：

10.1016/0022-2852(62)90220-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：130 / &

共 13 条

[1]

BALLHAUSEN CJ, 1961, ADVANCES CHEMISTRY C, P3

Brockway, LO ;

Ewens, RVG ;

Lister, MW .

TRANSACTIONS OF THE FARADAY SOCIETY, 1938, 34 (02) :1350-1357

[3]

HERZBERG G, 1950, SPECTRA DIATOMIC MOL, P522

[4]

JONES LH, 1960, J MOL SPECTROSC, V5, P133

JONES, LH .

[6]

JONES LP, IN PRESS

[7]

LUDELL J, 1952, ACTA CRYST, V5, P795

[8] THE ELECTRONIC STRUCTURES OF CARBON MONOXIDE AND CARBON DIOXIDE [J].

MOFFITT, W .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 196 (1047) :524-539

[9] NORMAL FREQUENCIES OF TETRAHEDRAL M(XY)4 MOLECULES [J].

MURATA, H ;

KAWAI, K .

[10] NORMAL FREQUENCIES OF OCTAHEDRAL M(XY)6 MOLECULES [J].

MURATA, H ;

KAWAI, K .