THEORETICAL CHEMISTRY OF THE 7P SERIES OF SUPERHEAVY ELEMENTS .2. THE RELATIVISTIC MOLECULAR-ORBITAL AND KAPPA VALENCE METHODS

被引：10

|

作者：

PYPER, NC

机构：

来源：

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 1982年 / 304卷 / 1488期

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D O I：

10.1098/rsta.1982.0021

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：

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页码：567 / 642

页数：76

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[7] Relativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the 7p elements, with atomic and molecular applications
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[J]. THEORETICAL CHEMISTRY ACCOUNTS, 2012, 131 (03)
[8] SIMULATED SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS .2. TRANSFERABILITY OF FOCK MATRIX-ELEMENTS IN SILICON-COMPOUNDS
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[9] Relativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the 7p elements, with atomic and molecular applications
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[J]. Theoretical Chemistry Accounts, 2012, 131
[10] CHEMISTRY OF AMIDINES .4. ANALYSIS OF CONFORMATION FOR A SERIES OF N'-PYRIDYLFORMAMIDINES BY H-1-NMR SPECTROSCOPIC, MOLECULAR MECHANICAL AND SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1992, (12): : 2253 - 2256

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