Theoretical evaluation of conformational preference of the propane molecule in nanotubes

被引：0
|
作者：
V. V. Kuznetsov
机构：
[1] Ufa State Aviation Technical University,
[2] Ufa State Petroleum Technological University,undefined
来源：
Russian Journal of General Chemistry | 2013年 / 83卷
关键词：
General Chemistry; Stagger Form; Conformational Preference; Free Propane; Propane System;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1165 / 1166
页数：1
相关论文
共 40 条
  • [31] Substituent effects on conformational preference in α-substituted α-fluorophenylacetic acid methyl ester model systems for chiral derivatizing agents
    Sahnoun, Riadh
    Fujimura, Yuichi
    Kabuto, Kuninobu
    Takeuchi, Yoshio
    Noyori, Ryoji
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2009, 22 (10) : 903 - 912
  • [32] Theoretical conformational analysis of tetrapeptide Ac-Cys-Pro-Gly-Cys-NHMe with disulfide linkage
    Jun Yoshimoto
    Akira Nishinaga
    Masahito Oka
    Toshio Hayashi
    Polymer Bulletin, 1997, 38 : 109 - 115
  • [33] Theoretical conformational analysis of tetrapeptide Ac-Cys-Pro-Ala-Cys-NHMe with disulfide linkage
    Jun Yoshimoto
    Akira Nishinaga
    Masahito Oka
    Toshio Hayashi
    Polymer Bulletin, 1997, 38 : 227 - 234
  • [34] Density functional theory study of the rotational barriers, conformational preference, and vibrational spectra of 2-formylfuran and 3-formylfuran
    Y. Umar
    J. Tijani
    Journal of Structural Chemistry, 2015, 56 : 1305 - 1312
  • [35] Density functional theory study of the rotational barriers, conformational preference, and vibrational spectra of 2-formylfuran and 3-formylfuran
    Umar, Y.
    Tijani, J.
    JOURNAL OF STRUCTURAL CHEMISTRY, 2015, 56 (07) : 1305 - 1312
  • [36] Theoretical conformational analysis of tetrapeptide Ac-Cys-Pro-D-Ala-Cys-NHMe with Disulfide Linkage
    Jun Yoshimoto
    Akira Komatsu
    Akira Nishinaga
    Masahito Oka
    Toshio Hayashi
    Polymer Bulletin, 1997, 39 : 377 - 384
  • [37] Intramolecular H-bonding interaction in angular 3-π-EWG substituted imidazo[1,2-a]pyridines contributes to conformational preference
    Velazquez-Ponce, Manuel
    Salgado-Zamora, Hector
    Jimenez-Vazquez, Hugo A.
    Elena Campos-Aldrete, Maria
    Jimenez, Rogelio
    Cervantes, Humberto
    Ben Hadda, Taibi
    CHEMISTRY CENTRAL JOURNAL, 2013, 7
  • [38] Pronounced conformational preference of the 3'-alpha-cumyl substituent in 2-(2'-methoxy-3'-alpha-cumylphenyl)benzotriazole
    DeBellis, AD
    Rodebaugh, RK
    Suhadolnik, J
    HendricksGuy, C
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 1997, 10 (02) : 107 - 112
  • [39] Intramolecular H-bonding interaction in angular 3-π-EWG substituted imidazo[1,2-a]pyridines contributes to conformational preference
    Manuel Velázquez-Ponce
    Héctor Salgado-Zamora
    Hugo A Jiménez-Vázquez
    Maria Elena Campos-Aldrete
    Rogelio Jiménez
    Humberto Cervantes
    Taibi Ben Hadda
    Chemistry Central Journal, 7
  • [40] Nonempirical conformational analysis of oubaine molecule chelate complexes with Ca2+ and possible mechanism of modulation of transductor function of Na+,K+-ATPhase
    I. V. Rogachevskii
    E. V. Lopatina
    V. A. Penniyainen
    B. V. Krylov
    Russian Journal of General Chemistry, 2008, 78 : 1910 - 1919
1234