ROTO-ELECTRONIC AND SPIN-ORBIT COUPLINGS IN THE PREDISSOCIATION OF HNO - A THEORETICAL CALCULATION

被引：7

作者：

CIMIRAGLIA, R

PERSICO, M

TOMASI, J

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1980年 / 76卷 / 01期

关键词：

D O I：

10.1016/0009-2614(80)80629-4

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：

引用

页码：169 / 171

页数：3

共 13 条

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[6] PREDISSOCIATION IN HNO MOLECULE [J].

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HEHRE WJ, 236 IND U QUANT CHEM

[8]

Howard B. J., 1970, Molecular Physics, V19, P433, DOI 10.1080/00268977000101471

[9] ITERATIVE PERTURBATION CALCULATIONS OF GROUND AND EXCITED-STATE ENERGIES FROM MULTICONFIGURATIONAL ZEROTH-ORDER WAVEFUNCTIONS [J].

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JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) :5745-5759

[10] POTENTIAL-ENERGY CURVES OF LOW-LYING STATES OF HNO [J].

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CHEMICAL PHYSICS LETTERS, 1979, 66 (03) :523-526

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