CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES FROM RKR POTENTIALS

被引：117

作者：

ALBRITTON, DL

HARROP, WJ

SCHMELTEKOPF, AL

ZARE, RN

机构：

[1] NOAA, BOULDER, CO 80302 USA

[2] COLUMBIA UNIV, DEPT CHEM, NEW YORK, NY 10027 USA

来源：

关键词：

D O I：

10.1016/0022-2852(73)90024-6

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：25 / 36

页数：12

共 29 条

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