PHYSICAL ORGANIC CHEMISTRY - QUANTITATIVE CONFORMATIONAL ANALYSIS CALCULATION METHODS

被引：257

作者：

WILLIAMS, JE

STANG, PJ

SCHLEYER, PV

机构：

来源：

ANNUAL REVIEW OF PHYSICAL CHEMISTRY | 1968年 / 19卷

关键词：

D O I：

10.1146/annurev.pc.19.100168.002531

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：531 / +

页数：1

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[1] CONFORMATIONAL ENERGIES OF N-ALKANES AND RANDOM CONFIGURATION OF HIGHER HOMOLOGS INCLUDING POLYMETHYLENE
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[2] CONCERNING MECHANISM OF SINGLE-BOND SHORTENING . EVIDENCE FROM CRYSTAL STRUCTURES OF 1-BIAPOCAMPHANE 1-BINORBORNANE AND 1-BIADAMANTANE
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[4] CONFORMATIONAL ANALYSIS .57. CALCULATION OF CONFORMATIONAL STRUCTURES OF HYDROCARBONS BY WESTHEIMER-HENDRICKSON-WIBERG METHOD
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[5] CONFORMATIONAL ANALYSIS .60. IMPROVED CALCULATIONS OF STRUCTURES AND ENERGIES OF HYDROCARBONS BY WESTHEIMER METHOD
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[6] CALCULATED ELECTRONIC SPECTRA AND STRUCTURES OF SOME CYCLIC CONJUGATED HYDROCARBONS
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[J]. TETRAHEDRON, 1966, 22 (04) : 1367 - &
[8] PRELIMINARY RESULTS OF AN ELECTRON DIFFRACTION REINVESTIGATION OF CYCLOBUTANE AND CYCLOPENTANE
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[9] SCATTERING OF HIGH-VELOCITY NEUTRAL PARTICLES .2. HELIUM HELIUM
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[10] SCATTERING OF HIGH VELOCITY NEUTRAL PARTICLES .5. NEON-NEON
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