Theoretical study of possible products of the combination of H2O and HCN

被引:5
|
作者
Jensen, JO
Krishnan, PN
Burke, LA
机构
[1] COPPIN STATE COLL, DEPT NAT SCI, BALTIMORE, MD 21216 USA
[2] RUTGERS STATE UNIV, DEPT CHEM, CAMDEN, NJ 08102 USA
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1996年 / 370卷 / 2-3期
关键词
hydrogen cyanine; IR spectrum; thermodynamics;
D O I
10.1016/S0166-1280(96)04706-9
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
Twenty-two structures with the empirical formula H3CNO are presented. These structures are examined since they have the same formula as the H2O ... HCN complex. The H2O ... HCN potential energy surface is of interest to chemists studying the water catalyzed polymerization of HCN. Structures, thermodynamics, and vibrational spectra are examined.
引用
收藏
页码:245 / 252
页数:8
相关论文
共 50 条
  • [1] Theoretical study of mixed hydrogen-bonded complexes:: H2O•••HCN•••H2O and H2O•••HCN•••HCN•••H2O
    Rivelino, R
    Canuto, S
    JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (50): : 11260 - 11265
  • [2] Theoretical Study of Reaction HCN plus OH → CH + H2O
    Xu Xianzhong
    Li Zhonghe
    Liu Ruozhuang
    ACTA PHYSICO-CHIMICA SINICA, 1997, 13 (09) : 769 - 772
  • [3] Ab initio theoretical study of dipole-bound anions of molecular complexes.: [H2O•••HCN]- and [HCN•••H2O]- anions
    Smith, DMA
    Smets, J
    Elkadi, Y
    Adamowicz, L
    CHEMICAL PHYSICS LETTERS, 1998, 288 (5-6) : 609 - 615
  • [4] An ab initio study of the hydrogen-bonded H2O:HCN and HCN:H2O isomers
    Rivelino, R
    Canuto, S
    CHEMICAL PHYSICS LETTERS, 2000, 322 (3-4) : 207 - 212
  • [5] Ab initio study of the isomeric equilibrium of the HCN•••H2O and H2O•••HCN hydrogen-bonded clusters
    Malaspina, T.
    Fileti, E. E.
    Riveros, J. M.
    Canuto, S.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (34): : 10303 - 10308
  • [6] Theoretical study of structure and stability of HCN -water clusters:: HCN(H2O)n, n=1-3.
    Bacelo, DE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U295 - U295
  • [7] Theoretical study on intermolecular interactions between HCN (HNC) and NH3, H2O, HF
    Wang Zhao-Xu
    Zhang Jing-Chang
    Cao Wei-Liang
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2007, 28 (02): : 320 - 324
  • [8] Theoretical study of the possible isomers and high-energy intermediates of HCN-H2O complexes
    Samuels, AC
    Jensen, JO
    Krishnan, PN
    Burke, LA
    THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1998, 427 : 199 - 209
  • [9] Theoretical study of the CH•••O interaction in fluoromethanes•H2O and chloromethanes•H2O complexes
    Kryachko, ES
    Zeegers-Huyskens, T
    JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (29): : 7118 - 7125
  • [10] A THEORETICAL STUDY ON THE REACTIONBETWEEN FO AND H2O
    Bac Shan WANG
    Xiao Ping ZHANG
    Jing Zhong GUO
    Chuan Pn LIU(Department of Chemistry.Shandong University
    Chinese Chemical Letters, 1996, (07) : 638 - 640