Dynamical Properties and Thermal Rate Coefficients for the Na plus HF Reaction Using Genetic Algorithm

被引:6
作者
Antunes, Adoniel W. S. [1 ]
Da Cunha, Wiliam Ferreira [1 ]
Silva, Geraldo Magela E. [1 ]
Martins, Joao B. L. [2 ]
Gargano, Ricardo [1 ]
机构
[1] Univ Brasilia, Inst Fis, BR-70919970 Brasilia, DF, Brazil
[2] Univ Brasilia, Inst Quim, BR-70904970 Brasilia, DF, Brazil
关键词
dynamical properties; thermal rate coefficients; quasi-classical trajectories; transition state theory; Na plus HF PES; genetic algorithm; POTENTIAL-ENERGY SURFACE; SCATTERING; PHOTODISSOCIATION; DEPENDENCE; SYSTEMS;
D O I
10.1002/qua.22152
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 genetic algorithm optimization technique (GAOT) was used to build a new potential energy surface (PES) to the Na + HF -> NaF + H reaction. Quasi-Classical Trajectories and Transition State Theory methods were used to obtain the dynamical properties and thermal rate coefficients (TRCs), respectively, of this new PES. These features were compared with the dynamical properties and TRCs available in the literature. It was found that the GAOT PES agrees very well with other PESs, in which the maximum difference found is smaller than 1.0 angstrom(2) for the cross-sections. These results endow the GAOT approach as a method to build PESs of reactive scattering processes. (C) 2009 Wiley Periodicals, Inc. Int J Quantum Chem 110: 1070-1079, 2010.
引用
收藏
页码:1070 / 1079
页数:10
相关论文
共 34 条
[1]  
[Anonymous], 1985, THEORY CHEM REACTION
[2]   Theoretical study of the reactions BF3+BX, where X = H or N [J].
Barreto, PRP ;
Vilela, AFA ;
Gargano, R .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2005, 103 (05) :685-694
[3]   A simple program to determine the reaction rate and thermodynamic properties of reacting system [J].
Barreto, PRP ;
Vilela, AFA ;
Gargano, R .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 639 :167-176
[4]   EFFECT OF CHANGING REAGENT ENERGY ON REACTION DYNAMICS .11. DEPENDENCE OF REACTION-RATE ON VIBRATIONAL-EXCITATION IN ENDOTHERMIC REACTIONS HX(V REAG)+NA-]H+NAX(X=F,CL) [J].
BARTOSZEK, FE ;
BLACKWELL, BA ;
POLANYI, JC ;
SLOAN, JJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06) :3400-3410
[5]   Locating critical points on multi-dimensional surfaces by genetic algorithm: test cases including normal and perturbed argon clusters [J].
Chaudhury, P ;
Bhattacharyya, SP .
CHEMICAL PHYSICS, 1999, 241 (03) :313-325
[6]   Fitting potential energy surface of reactive systems via genetic algorithm [J].
Da Cunha, Wiliam Ferreira ;
Fernando Roncaratti, Luiz ;
Gargano, Ricardo ;
Magela E Silva, Geraldo .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2006, 106 (13) :2650-2657
[7]   Attack angle dependence of the Na+HF→NaF+H reaction J=0 [J].
de Miranda, MP ;
Gargano, R .
CHEMICAL PHYSICS LETTERS, 1999, 309 (3-4) :257-264
[8]   DIFFERENTIAL SCATTERING OF NA(3P) FROM HF - REACTIVE AND NON-REACTIVE PROCESSES [J].
DUREN, R ;
LACKSCHEWITZ, U ;
MILOSEVIC, S ;
WALDAPFEL, HJ .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1989, 85 :1017-1025
[9]   The penetration of a potential barrier by electrons [J].
Eckart, C .
PHYSICAL REVIEW, 1930, 35 (11) :1303-1309
[10]   Semiclassical nonadiabatic dynamics of NaFH with quantum trajectories [J].
Garashchuk, Sophya ;
Rassolov, Vitaly A. .
CHEMICAL PHYSICS LETTERS, 2007, 446 (4-6) :395-400