Semiempirical QM/MM method for studying HCl adsorption on ice

被引:10
作者
Bolton, K [1 ]
机构
[1] Univ Coll Boras, Sch Engn, SE-50190 Boras, Sweden
[2] Gothenburg Univ, Sch Phys & Engn Phys, Dept Expt Phys, SE-41296 Gothenburg, Sweden
[3] Chalmers Univ Technol, SE-41296 Gothenburg, Sweden
关键词
semiempirical; PM3; QM/MM; molecular dynamics; HCl; ice surfaces; stratosphere;
D O I
10.1002/qua.10743
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
The combined QM/MM method, where the QM forces are obtained from a fitted PM3 semiempirical Hamiltonian, is used to study HCl adsorption at an ice surface ledge defect site. The PM3-SSP (PM3 with system-specific parameters) Hamiltonian allows for multidimensional molecular dynamics simulations that are computationally inexpensive while still providing valid reaction dynamics. The simulations reveal that, depending on the initial position of the HCl above the ledge and the number and positions of dangling surface hydrogens, adsorption may be molecular or dissociative. HCl binding energies and geometries at the ice defect site are similar to those for adsorption at crystalline hexagon sites. (C) 2003 Wiley Periodicals, Inc.
引用
收藏
页码:607 / 614
页数:8
相关论文
共 40 条
[1]  
ALLEN MP, 1990, COMPUTER SIMULATIONS
[2]   Diffusion and Island formation on the ice Ih basal plane surface [J].
Batista, ER ;
Jónsson, H .
COMPUTATIONAL MATERIALS SCIENCE, 2001, 20 (3-4) :325-336
[3]   Basic ideas for the correction of semiempirical methods describing H-bonded systems [J].
Bernal-Uruchurtu, MI ;
Ruiz-López, MF .
CHEMICAL PHYSICS LETTERS, 2000, 330 (1-2) :118-124
[4]   A QM/MM direct dynamics trajectory investigation of trimethylene decomposition in an argon bath [J].
Bolton, K ;
Hase, WL ;
Doubleday, C .
JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (18) :3691-3698
[5]   Ice-catalyzed ionization of hydrochloric acid [J].
Bolton, K ;
Pettersson, JBC .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (30) :7360-7363
[6]   A direct dynamics study of the F+C2H4→C2H3F+H product energy distributions [J].
Bolton, K ;
Hase, WL ;
Schlegel, HB ;
Song, K .
CHEMICAL PHYSICS LETTERS, 1998, 288 (5-6) :621-627
[7]   A molecular dynamics study of the long-time ice Ih surface dynamics [J].
Bolton, K ;
Pettersson, JBC .
JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (07) :1590-1595
[8]  
Bolton K., 1998, MODERN METHODS MULTI, P143
[9]   UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J].
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1985, 55 (22) :2471-2474
[10]   AB-INITIO CLASSICAL TRAJECTORY STUDY OF H2CO-]H-2+CO DISSOCIATION [J].
CHEN, W ;
HASE, WL ;
SCHLEGEL, HB .
CHEMICAL PHYSICS LETTERS, 1994, 228 (4-5) :436-442