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

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