Theoretical study of proton transfer in ammonium nitrate clusters

被引:50
作者
Alavi, S [1 ]
Thompson, DL [1 ]
机构
[1] Oklahoma State Univ, Dept Chem, Stillwater, OK 74078 USA
关键词
D O I
10.1063/1.1489995
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
Proton transfer in ammonia-nitric acid clusters containing up to four component units are subject to theoretical calculation in this work. In a single ammonium nitrate unit, proton transfer between the nitric acid and ammonia unit does not occur but the two molecules are strongly hydrogen-bonded. In a cluster of two ammonium nitrate formula units [NH(3)HNO(3)](2), proton transfer does occur and the components are stabilized by ionic interactions. Ammonium nitrate solvated with single ammonia [NH(3)HNO(3)]NH(3) or nitric acid [NH(3)HNO(3)]HNO(3) molecules are also studied. Structural changes in the various clusters relative to the free molecules are discussed. Using population analysis, the total electrostatic interaction between the components of each cluster are calculated. It is argued that the magnitude of the total electrostatic interactions within the cluster determines whether proton transfer and ion formation takes place. Binding energies alone do not give a reliable indication of the occurrence of proton transfer. (C) 2002 American Institute of Physics.
引用
收藏
页码:2599 / 2608
页数:10
相关论文
共 57 条
[1]   Hydrogen bond vs proton transfer between neutral molecules in the gas phase [J].
Alkorta, I ;
Rozas, I ;
Mó, O ;
Yáñez, M ;
Elguero, J .
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (31) :7481-7485
[2]   Theoretical study of strong hydrogen bonds between neutral molecules: The case of amine oxides and phosphine oxides as hydrogen bond acceptors [J].
Alkorta, I ;
Elguero, J .
JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (02) :272-279
[3]   Infrared spectrum of the H3N-HI complex in solid Ne, Ar, Ne/Ar, Kr, and N2.: Comparisons of matrix effects on hydrogen-bonded complexes [J].
Andrews, L ;
Wang, XF .
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (32) :7541-7550
[4]   Simulation studies of proton transfer in N2H7+ cluster by classical ab initio Monte Carlo and quantum wave packet dynamics [J].
Asada, T ;
Haraguchi, H ;
Kitaura, K .
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (31) :7423-7428
[5]   Proton transfer in amine-hydrogen halide complexes: comparison of low temperature matrices with the gas phase [J].
Barnes, AJ ;
Legon, AC .
JOURNAL OF MOLECULAR STRUCTURE, 1998, 448 (2-3) :101-106
[6]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[7]   The nitric acid-water complex: Microwave spectrum, structure, and tunneling [J].
Canagaratna, M ;
Phillips, JA ;
Ott, ME ;
Leopold, KR .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (09) :1489-1497
[8]   Ab initio investigation of proton transfer in ammonia hydrogen chloride and the effect of water molecules in the gas phase [J].
Cazar, RA ;
Jamka, AJ ;
Tao, FM .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (26) :5117-5123
[9]   Anharmonic vibrational spectroscopy of hydrogen-bonded systems directly computed from ab initio potential surfaces:: (H2O)n, n=2, 3;: Cl-(H2O)n, n=1, 2;: H+(H2O)n, n=1, 2; H2O-CH3OH [J].
Chaban, GM ;
Jung, JO ;
Gerber, RB .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (12) :2772-2779
[10]   Transition from hydrogen bonding to ionization in (HCl)n(NH3)n and (HCl)n(H2O)n clusters:: Consequences or anharmonic vibrational spectroscopy [J].
Chaban, GM ;
Gerber, RB ;
Janda, KC .
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (36) :8323-8332