THE VIBRATIONAL PREDISSOCIATION LIFETIME OF THE HE...N2+ (X, V=1) COMPLEX

被引：6

作者：

BUCHACHENKO, AA

BAISOGOLOV, AY

STEPANOV, NF

机构：

[1] Department of Chemistry, Moscow State University

来源：

CHEMICAL PHYSICS LETTERS | 1994年 / 220卷 / 1-2期

关键词：

D O I：

10.1016/0009-2614(94)00146-4

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：

Approximate quantum calculations are performed on the energy levels and predissociation lifetime of the He...N2+ (X 2SIGMA(g)+, upsilon=1) complex using four different analytical fits to the ab initio potential energy surface. The large discrepancies found in these quantities for potentials of similar origins reveal the crucial importance of the form and condition of the fitting procedure.

引用

页码：93 / 96

页数：4

共 14 条

[1] INFLUENCE OF ROTATION ON THE VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS MOLECULE HEL2 [J].