CNDO-2-CALCULATIONS ON HALOGENATED ACETIC-ACIDS AND THEIR DIMERIC ADDUCTS

被引：14

作者：

RODE, BM

ENGELBRECHT, A

JAKUBETZ, W

机构：

[1] UNIV INNSBRUCK, INST ANORG & ANAL CHEM, INNSBRUCK 6020, AUSTRIA

[2] UNIV VIENNA, INST THEORET CHEM, VIENNA 1090, AUSTRIA

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 18卷 / 02期

关键词：

D O I：

10.1016/0009-2614(73)80438-5

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

页码：285 / 289

页数：5

共 13 条

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SEGAL, GA .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S136-+

[7] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .5. INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP [J].

POPLE, JA ;

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[8]

PORCHAM W, 1971, Z PHYS CHEM-LEIPZIG, V248, P177

[9] MO SCF CALCULATIONS ON PROTON AFFINITIES AND THEIR COMPARISON TO EXPERIMENTAL RESULTS [J].

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[10]

RODE BM, TO BE PUBLISHED

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