ELECTRONIC STRUCTURE OF FIRST ROW HYDRIDES .3. PREDISSOCIATION BY ROTATION IN A1II STATE AND DISSOCIATION ENERGY OF BH

被引：24

作者：

HURLEY, AC

机构：

来源：

关键词：

D O I：

10.1098/rspa.1961.0074

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：237 / +

共 12 条

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[6] ELECTRONIC STRUCTURE OF THE 1ST ROW HYDRIDES BH, CH, NH, OH AND FH .1. GROUND STATES
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[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 248 (1252): : 119 - 135
[7] ROLE OF ATOMIC VALENCE STATES IN MOLECULAR ENERGY CALCULATIONS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (04) : 532 - 542
[8] THE ELECTRONIC STRUCTURE OF THE 1ST ROW HYDRIDES BH, CH, NH, OH AND FH .2. EXCITED STATES
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[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 249 (1258): : 402 - 413
[9] STUDIES IN MOLECULAR STRUCTURE .2. LCAO-MO-SCF WAVE FUNCTIONS FOR SELECTED 1ST-ROW DIATOMIC MOLECULES
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[10] THE CALCULATION OF POTENTIAL-ENERGY CURVES FROM BAND-SPECTROSCOPIC DATA
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