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 [J].
ALMENNINGEN, A ;
SKANCKE, PPN ;
BASTIANSEN, O .
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 [J].
ANNAMALAI, A ;
KEIDERLING, TA ;
CHICKOS, JS .
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 [J].
CASTELLUCCI, E ;
MIGLIORI.MG ;
MANZELLI, P .
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 [J].
CREMER, D .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (05) :1307-1309
123