INTERMOLECULAR INTERACTION IN FORMALDEHYDE DIMERS

被引：26

作者：

DELBENE, JE ^{[1
]}

机构：

[1] YOUNGSTOWN STATE UNIV,DEPT CHEM,YOUNGSTOWN,OH 44503

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 10期

关键词：

D O I：

10.1063/1.1680823

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

页码：3812 / 3816

页数：5

共 10 条

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[4] MOLECULAR ORBITAL THEORY OF HYDROGEN-BOND .6. EFFECT OF HYDROGEN-BONDING ON N-] PI TRANSITION IN DIMERS ROHOCH2 [J].

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DELBENE JE, 1971, J CHEM PHYS, V55, P2236, DOI 10.1063/1.1676398

[7]

MCCLELLAN AL, 1963, TABLES EXPTL DIPOLE

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[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS [J].

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[10] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J].

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