NONADDITIVITY OF INTERBOND INTERACTIONS AND ROTATION BARRIER IN ETHANE - PRELIMINARY INVESTIGATION

被引：9

作者：

MUSSO, GF ^{[1
]}

MAGNASCO, V ^{[1
]}

机构：

[1] UNIV GENOA, IST CHIM IND, 16132 GENOA, ITALY

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 23卷 / 01期

关键词：

D O I：

10.1016/0009-2614(73)89568-5

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：79 / 82

页数：4

相关论文

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[2] PERTURBATION CALCULATIONS OF INTERACTION ENERGIES BETWEEN NON-BONDED HYDROGEN ATOMS
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[4] Magnasco V, 1971, CHEM PHYS LETT, V9, P433, DOI 10.1016/0009-2614(71)80261-0
[5] SIMPLE MODEL OF SHORT-RANGE INTERACTIONS .3. ETHANE, PROPANE, AND BUTANE
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[6] MAGNASCO V, TO BE PUBLISHED
[7] MUSSO GF, TO BE PUBLISHED
[8] PERTURBATION CALCULATIONS ON HYDROGEN BONDS BETWEEN SOME FIRST-ROW ATOMS
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[9] SOME CALCULATIONS ON HYDROGEN BOND
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[10] EFFECT OF LONE-PAIR HYBRIDIZATION ON STABILITY OF WEAK HYDROGEN BONDS
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