SIMPLE MECHANICAL MODEL FOR MOLECULAR GEOMETRY BASED ON HELLMANN-FEYNMAN THEOREM .2. HAAH, BAAB, AB3, H2AB, AND B2AC MOLECULES

被引：20

作者：

DEB, BM

SEN, PN

BOSE, SK

机构：

[1] INDIAN INST TECHNOL,DEPT CHEM,BOMBAY,INDIA

[2] UNIV COLL SCI CALCUTTA,DEPT CHEM,CALCUTTA,INDIA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1974年 / 96卷 / 07期

关键词：

D O I：

10.1021/ja00814a010

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2044 / 2053

页数：10

共 23 条

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[2] Coulson C. A., 1971, International Journal of Quantum Chemistry, V5, P411, DOI 10.1002/qua.560050406
[3] SIMPLE MECHANICAL MODEL FOR MOLECULAR GEOMETRY BASED ON HELLMANN-FEYNMAN THEOREM .1. GENERAL PRINCIPLES AND APPLICATIONS TO AH2, AH3, AH4, AB2, HAB, AND ABC MOLECULES
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (07) : 2030 - 2044
[4] ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE
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[7] ESR STUDY OF NO2 + NO3 IN IRRADIATED LEAD NITRATE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (06) : 1554 - &
[8] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .6. INDO CALCULATED EQUILIBRIUM GEOMETRIES
GORDON, MS
POPLE, JA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4643 - &
[9] INFRARED SPECTRUM OF MATRIX-ISOLATED (NO)2
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (08) : 3516 - &
[10] LCAO-SCF COMPUTATIONS FOR HYDROGEN PEROXIDE
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SHAVITT, I
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1823 - &

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