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
  • [31] The HF2--(H2O)2 complex:: a theoretical study
    Li, GP
    Hamilton, IP
    CHEMICAL PHYSICS LETTERS, 2003, 368 (1-2) : 236 - 241
  • [32] ABINITIO STUDY OF THE HYDROGEN-BONDED COMPLEXES NH3=HCN, PH3=HCN,ASH3=HCN, H2O=HCN, H2S=HCN AND H2SE=HCN
    HINCHLIFFE, A
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1986, 29 (1-2): : 193 - 199
  • [33] Theoretical studies of large water clusters: (H2O)(28), (H2O)(29), (H2O)(30), and (H2O)(31) hexakaidecahedral structures
    Khan, A
    JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (13): : 5537 - 5540
  • [35] Theoretical Study of [Ni (H2O)n]2+(H2O)m (n ≤ 6, m ≤ 18)
    Bustamante, Marcia
    Valencia, Israel
    Castro, Miguel
    JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (17): : 4115 - 4134
  • [36] THEORETICAL-STUDY OF THE CU(H2O) AND CU(NH3) COMPLEXES AND THEIR PHOTOLYSIS PRODUCTS
    PAPAI, I
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (05): : 1860 - 1870
  • [37] Theoretical study of the H plus HCN → H plus HCN process
    Correa, Eberth
    da Silva, Washington Barbosa
    Barreto, Patricia R. P.
    Albernaz, Alessandra F.
    JOURNAL OF MOLECULAR MODELING, 2017, 23 (05)
  • [38] Theoretical study of OH and H2O addition to SO2
    Li, WK
    McKee, ML
    JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (50): : 9778 - 9782
  • [39] Ab initio study of rate constants of the reaction: HCN + OH → CN + H2O
    Chao Yang Wang
    Shaowen Zhang
    Qian Shu Li
    Theoretical Chemistry Accounts, 2002, 108 : 341 - 346
  • [40] Theoretical study on mechanism and kinetics for reaction of LiD with H2O
    Luo, Zhong-Hui
    He, Bin
    Niu, Li-Bo
    Yin, Wu-Lin
    Yuanzineng Kexue Jishu/Atomic Energy Science and Technology, 2010, 44 (SUPPL. 1): : 80 - 84