VIBRATIONAL-SPECTRA AND NORMAL COORDINATE CALCULATIONS FOR CIS-1,2-DIDEUTERIOCYCLOBUTANES AND TRANS-1,2-DIDEUTERIOCYCLOBUTANES

被引：23

作者：

ANNAMALAI, A

KEIDERLING, TA

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1985年 / 109卷 / 01期

关键词：

D O I：

10.1016/0022-2852(85)90050-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

收藏

页码：46 / 59

页数：14

相关论文

共 25 条

[1] ALEKSANYAN VT, 1970, OPT SPECTROSC-USSR, V29, P574
[2] ALEKSANYAN VT, 1968, J STRUCT CHEM, V9, P123
[3] ALEKSANYAN VT, 1982, J MOL STRUC-THEOCHEM, V89, P15
[4] PRELIMINARY RESULTS OF AN ELECTRON DIFFRACTION REINVESTIGATION OF CYCLOBUTANE AND CYCLOPENTANE
ALMENNINGEN, A
SKANCKE, PPN
BASTIANSEN, O
[J]. ACTA CHEMICA SCANDINAVICA, 1961, 15 (03): : 711 - &
[5] VIBRATIONAL CIRCULAR-DICHROISM OF TRANS-1,2-DIDEUTERIOCYCLOBUTANE - A COMPARISON OF FIXED PARTIAL CHARGE AND LOCALIZED MOLECULAR-ORBITAL THEORIES WITH DIFFERENT FORCE-FIELDS
ANNAMALAI, A
KEIDERLING, TA
CHICKOS, JS
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (21) : 6254 - 6262
[6] ANNAMALAI A, J AM CHEM SOC
[7] BANHEGYI G, 1982, J MOL STRUC-THEOCHEM, V6, P1
[8] MOLECULAR PACKING OF SOLID-II CYCLOBUTANE BY MEANS OF SPECTROSCOPIC DATA AND POTENTIAL ENERGY CALCULATIONS
CASTELLUCCI, E
MIGLIORI.MG
MANZELLI, P
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1972, A 28 (SEP1) : 432 - +
[9] CHICKOS JS, COMMUNICATION
[10] ABINITIO CALCULATIONS OF EQUILIBRIUM STRUCTURE OF CYCLOBUTANE
CREMER, D
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (05) : 1307 - 1309