MOLECULAR ELECTROSTATIC POTENTIALS - NEGATIVE POTENTIALS ASSOCIATED WITH SOME METHYL AND METHYLENE GROUPS

被引：17

作者：

POLITZER, P ^{[1
]}

DAIKER, KC ^{[1
]}

机构：

[1] UNIV NEW ORLEANS,DEPT CHEM,NEW ORLEANS,LA 70122

来源：

CHEMICAL PHYSICS LETTERS | 1975年 / 34卷 / 02期

关键词：

D O I：

10.1016/0009-2614(75)85277-8

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：294 / 297

页数：4

共 18 条

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PULLMAN, A
[J]. THEORETICA CHIMICA ACTA, 1972, 24 (01): : 51 - +
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[J]. THEORETICA CHIMICA ACTA, 1972, 25 (01): : 83 - &
[7] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .10. SYSTEMATIC STUDY OF GEOMETRIES AND ENERGIES OF AHN MOLECULES AND CATIONS
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HEHRE, WJ
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (24) : 6377 - +
[8] CHEMISTRY IN SUPER ACIDS .3. PROTONATION OF ALKANES AND INTERMEDIACY OF ALKANONIUM IONS PENTACOORDINATED CARBON CATIONS OF CH5+ TYPE . HYDROGEN EXCHANGE PROTOLYTIC CLEAVAGE HYDROGEN ABSTRACTION AND POLYCONDENSATION OF METHANE ETHANE 2,2-DIMETHYLPROPANE (NEOPENTANE) AND 2,2,3,3-TETRAMETHYLBUTANE IN FSO3H-SBF5 (MAGIC ACID) SOLUTION
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (12) : 3261 - +
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) : 2384 - &
[10] OPTIMIZED MOLECULAR ORBITAL WAVEFUNCTIONS FOR METHANE CONSTRUCTED FROM A MINIMUM BASIS SET
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