State-to-state quantum dynamics of the F+HCl (vi=0, ji=0) → HF(vf, jf)+Cl reaction on the ground state potential energy surface

被引:16
作者
Li, Anyang [1 ]
Guo, Hua [1 ]
Sun, Zhigang [2 ,3 ]
Klos, Jacek [4 ]
Alexander, Millard H. [4 ,5 ]
机构
[1] Univ New Mexico, Dept Chem & Chem Biol, Albuquerque, NM 87131 USA
[2] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China
[3] Chinese Acad Sci, Dalian Inst Chem Phys, Ctr Theoret & Computat Chem, Dalian 116023, Peoples R China
[4] Univ Maryland, Dept Chem & Biochem, College Pk, MD 20742 USA
[5] Univ Maryland, Inst Phys Sci & Technol, College Pk, MD 20742 USA
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
WAVE-PACKET; SCATTERING; ENHANCEMENT; RESONANCE; COMPLEX; F(P-2); ATOMS; CL+HF; F+HBR; HCL;
D O I
10.1039/c3cp51870a
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 state-to-state reaction dynamics of the title reaction is investigated on the ground electronic state potential energy surface using two quantum dynamical methods. The results obtained using the Chebyshev real wave packet method are in excellent agreement with those obtained using the time-independent method, except at low translational energies. It is shown that this exothermic hydrogen abstraction reaction is direct, resulting in a strong back-scattered bias in the product angular distribution. The HF product is highly excited internally. Agreement with available experimental data is only qualitative. We discuss several possible causes of disagreement with experiment.
引用
收藏
页码:15347 / 15355
页数:9
相关论文
共 54 条
[1]   Spin-orbit effects in the reaction of F(2P) with H2 [J].
Alexander, MH ;
Werner, HJ ;
Manolopoulos, DE .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (14) :5710-5713
[2]   An investigation of the F+H2 reaction based on a full ab initio description of the open-shell character of the F(2P) atom [J].
Alexander, MH ;
Manolopoulos, DE ;
Werner, HJ .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (24) :11084-11100
[3]   Quantum scattering calculations on chemical reactions [J].
Althorpe, SC ;
Clary, DC .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 2003, 54 :493-529
[4]   Time-dependent and time-independent wavepacket approaches to reactive scattering and photodissociation dynamics [J].
Balint-Kurti, Gabriel G. .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2008, 27 (03) :507-539
[5]   Accurate quantum wave packet calculations for the F plus HCl → Cl plus HF reaction on the ground 12A′ potential energy surface [J].
Bulut, Niyazi ;
Klos, Jacek ;
Alexander, Millard H. .
JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (10)
[6]   Breakdown of the Born-Oppenheimer approximation in the F+o-D2→DF+D reaction [J].
Che, Li ;
Ren, Zefeng ;
Wang, Xingan ;
Dong, Wenrui ;
Dai, Dongxu ;
Wang, Xiuyan ;
Zhang, Dong H. ;
Yang, Xueming ;
Sheng, Liusi ;
Li, Guoliang ;
Werner, Hans-Joachim ;
Lique, Franois ;
Alexander, Millard H. .
SCIENCE, 2007, 317 (5841) :1061-1064
[7]  
COREY GC, 1993, NATO ADV SCI INST SE, V412, P1
[8]   Rotational, Steric, and Coriolis Effects on the F plus HCl → HF plus Cl Reaction on the 12A′ Ground-State Surface [J].
Defazio, Paolo ;
Petrongolo, Carlo .
JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (16) :4208-4212
[9]   Multireference configuration interaction calculations for the F(2P) plus HCl→HF+Cl(2P) reaction:: A correlation scaled ground state (1 2A′) potential energy surface [J].
Deskevich, Michael P. ;
Hayes, Michael Y. ;
Takahashi, Kaito ;
Skodje, Rex T. ;
Nesbitt, David J. .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (22)
[10]   EFFECT OF CHANGING REAGENT ENERGY ON REACTION PROBABILITY AND PRODUCT ENERGY-DISTRIBUTION [J].
DING, AMG ;
KIRSCH, LJ ;
PERRY, DS ;
POLANYI, JC ;
SCHREIBER, JL .
FARADAY DISCUSSIONS, 1973, 55 :252-276