STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .8. ALL-ELECTRON SCF WAVEFUNCTIONS FOR PYRIDINE POSITIVE ION 2A2

被引：44

作者：

CLEMENTI, E

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 47卷 / 11期

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D O I：

10.1063/1.1701657

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 ;

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页码：4485 / &

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[1] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .3. PYRROLE GROUND-STATE WAVEFUNCTION
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[3] CLEMENTI E, 1967, J CHEM PHYS, V46, P4737, DOI 10.1063/1.1840628
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[5] APPROXIMATE RELATIVISTIC CORRECTION FOR 10-18 ELECTRONS IN ATOMS
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[6] CORRELATION ENERGY FOR ATOMIC SYSTEMS
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[7] CORRELATION ENERGY IN ATOMIC SYSTEMS .3. CONFIGURATIONS WITH 3D AND 4S ELECTRONS
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[8] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .4. ALL-ELECTRON SCF WAVEFUNCTION FOR GROUND STATE OF PYRIDINE
CLEMENTI, E
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[9] GROUND-STATE WAVE FUNCTIONS FOR LINEAR MOLECULES
CLEMENTI, E
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[10] BARRIER TO INTERNAL ROTATION IN ETHANE
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