ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3

被引：100

作者：

CARTER, S

MILLS, IM

MURRELL, JN

VARANDAS, AJC

机构：

[1] UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND

[2] UNIV COIMBRA, DEPT CHEM, P-3000 COIMBRA, PORTUGAL

来源：

MOLECULAR PHYSICS | 1982年 / 45卷 / 05期

关键词：

D O I：

10.1080/00268978200100801

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

页码：1053 / 1066

页数：14

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