Way to predict the relative stabilities of structural isomers

被引：0
|
作者：
Lyon, John M.
机构：
来源：
Journal of Chemical Education | 1999年 / 76卷 / 03期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] A way to predict the relative stabilities of structural isomers
    Lyon, JM
    JOURNAL OF CHEMICAL EDUCATION, 1999, 76 (03) : 364 - 366
  • [2] A Way to Predict the Relative Stabilities of Structural Isomers
    Department of Chemistry, University of Wisconsin-Green Bay, Green Bay, WI 54311, United States
    J Chem Educ, 3 (364-366):
  • [3] THE RELATIVE STABILITIES OF CIS AND TRANS ISOMERS
    ALLINGER, NL
    EXPERIENTIA, 1954, 10 (08): : 328 - 329
  • [4] STRUCTURES AND RELATIVE STABILITIES OF BISULFITE ION ISOMERS
    NOBLET, JA
    SCHUGART, KA
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1994, 110 (01): : 1 - 11
  • [5] Relative stabilities of C74 isomers
    Slanina, Zdenek
    Uhlik, Filip
    Zhao, Xiang
    Adamowicz, Ludwik
    Nagase, Shigeru
    FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES, 2007, 15 (03) : 195 - 205
  • [6] Thionitroso or thiazyl? Density functional studies of relative stabilities between the two structural isomers
    Reed, MG
    Zhang, DY
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 548 : 107 - 112
  • [7] PREDOMINANT IMPORTANCE OF ENTROPY ON RELATIVE STABILITIES OF BICYCLOOCTANE ISOMERS
    SCHLEYER, PV
    BLANCHARD, KR
    WOODY, CD
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (09) : 1358 - &
  • [8] A DFT investigation on the relative stabilities of BrSSCl and SSBrCl isomers
    Yang, YC
    Chen, WK
    Chen, ZQ
    Xie, HP
    Li, JQ
    CHINESE JOURNAL OF INORGANIC CHEMISTRY, 2003, 19 (10) : 1042 - 1046
  • [9] The structures and relative Stabilities of HBO2 isomers
    Yu, HT
    Chi, YJ
    Fu, HG
    Huang, XR
    Sun, JZ
    ACTA PHYSICO-CHIMICA SINICA, 2002, 18 (01) : 87 - 90
  • [10] Geometrical and thermodynamic approaches to the relative stabilities of fullerene isomers
    Slanina, Z
    Uhlk, F
    Lee, SL
    Osawa, E
    MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY, 2001, (44) : 335 - 348
12345