NO N4-DEPENDENCE IN CALCULATION OF LARGE MOLECULES

被引：37

作者：

DYCZMONS, V ^{[1
]}

机构：

[1] UNIV GOTTINGEN,LEHRSTUHL THEORET CHEM,GOTTINGEN 3400,WEST GERMANY

来源：

THEORETICA CHIMICA ACTA | 1973年 / 28卷 / 03期

关键词：

D O I：

10.1007/BF00533492

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

收藏

页码：307 / 310

页数：4

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[2] Near Hartree-Fock energy and equilibrium geometry of CH5+
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[3] DYCZMONS V, TO BE PUBLISHED
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[5] AB-INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .3. A STUDY OF VALENCE SHELL INTRAPAIR AND INTERPAIR CORRELATION ENERGY OF SOME FIRST ROW HYDRIDES
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