VIBRATIONAL STARK-EFFECT AND VIBRATIONAL STATIC ELECTRIC PROPERTIES OF N2O

被引：16

作者：

ANDRES, JL

BERTRAN, J

DURAN, M

MARTI, J

机构：

[1] UNIV GIRONA,INST COMPUTAT CHEM,E-17071 GIRONA,SPAIN

[2] UNIV GIRONA,DEPT CHEM,E-17071 GIRONA,SPAIN

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1994年 / 52卷 / 01期

关键词：

D O I：

10.1002/qua.560520103

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：

The vibrational Stark effect together with nuclear relaxation and vibrational contributions to the static molecular electric properties of the N2O molecule are computed using ab initio molecular orbital theory. Contributions to the molecular properties are computed by finite-difference techniques involving the energy vs. the uniform electric-field strength. (C) 1994 John Wiley & Sons, Inc.

引用

页码：9 / 15

页数：7

共 36 条

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