Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction. 2011

Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, People's Republic of China.

A new full-dimensional potential energy surface for the title reaction has been constructed using the modified Shepard interpolation scheme. Energies and derivatives were calculated using the UCCSD(T) method with aug-cc-pVTZ and 6-311++G(3df,2pd) basis sets, respectively. A total number of 30,000 data points were selected from a huge number of molecular configurations sampled by trajectory method. Quantum dynamical calculations showed that the potential energy surface is well converged for the number of data points for collision energy up to 2.5 eV. Total reaction probabilities and integral cross sections were calculated on the present surface, as well as on the ZBB3 and EG-2008 surfaces for the title reaction. Satisfactory agreements were achieved between the present and the ZBB3 potential energy surfaces, indicating we are approaching the final stage to obtain a global potential energy surface of quantitative accuracy for this benchmark polyatomic system. Our calculations also showed that the EG-2008 surface is less accurate than the present and ZBB3 surfaces, particularly in high energy region.

UI MeSH Term Description Entries
D008697 Methane The simplest saturated hydrocarbon. It is a colorless, flammable gas, slightly soluble in water. It is one of the chief constituents of natural gas and is formed in the decomposition of organic matter. (Grant & Hackh's Chemical Dictionary, 5th ed)
D011789 Quantum Theory The theory that the radiation and absorption of energy take place in definite quantities called quanta (E) which vary in size and are defined by the equation E Quantum Theories,Theories, Quantum,Theory, Quantum
D006859 Hydrogen The first chemical element in the periodic table with atomic symbol H, and atomic number 1. Protium (atomic weight 1) is by far the most common hydrogen isotope. Hydrogen also exists as the stable isotope DEUTERIUM (atomic weight 2) and the radioactive isotope TRITIUM (atomic weight 3). Hydrogen forms into a diatomic molecule at room temperature and appears as a highly flammable colorless and odorless gas. Protium,Hydrogen-1
D013499 Surface Properties Characteristics or attributes of the outer boundaries of objects, including molecules. Properties, Surface,Property, Surface,Surface Property

Related Publications

Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
August 2013, The journal of physical chemistry. A,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
April 2006, The Journal of chemical physics,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
October 2006, The Journal of chemical physics,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
February 2009, The Journal of chemical physics,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
February 2004, The Journal of chemical physics,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
September 2011, The Journal of chemical physics,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
April 2009, The journal of physical chemistry. A,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
May 2016, The Journal of chemical physics,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
April 2013, The Journal of chemical physics,
Yong Zhou, and Bina Fu, and Chunrui Wang, and Michael A Collins, and Dong H Zhang
February 2006, The journal of physical chemistry. A,
Copied contents to your clipboard!