EINE VB-CI-BERECHNUNG DES AMMONIAKMOLEKULS

被引：2

作者：

MORAW, H

机构：

来源：

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE | 1966年 / A 21卷 / 12期

关键词：

D O I：

10.1515/zna-1966-1210

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：2062 / &

共 10 条

[1]

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[4] SELF-CONSISTENT-FIELD WAVEFUNCTIONS AND COMPUTED POTENTIAL-ENERGY CURVES FOR NH3 AND NH MOLECULES IN 1-CENTER APPROXIMATION [J].

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[6]

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[8] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .2. AMMONIA MOLECULE [J].

REEVES, CM ;

HARRISON, MC .

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[9] ONE-CENTER-EXPANSION-CONFIGURATION-INTERACTION STUDIES ON CH4 AND NH3 [J].

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SATURNO, AF .

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[10] BOND-ORBITAL AND MODIFIED ELECTRON-PAIR CALCULATIONS ON AMMONIA MOLECULE [J].

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OHNO, K .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (03) :600-&

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