Chaoxu Chen

发表

Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface.

B. Braams, J. Bowman, B. Shepler, 2007, The Journal of chemical physics.

Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes

B. Braams, S. Carter, J. Bowman, 2010 .

Evidence for Vinylidene Production in the Photodissociation of the Allyl Radical

B. Braams, J. Bowman, P. Houston, 2010 .

Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface.

B. Braams, J. Bowman, B. Shepler, 2009, Physical chemistry chemical physics : PCCP.

A Computational Study of the Kinetics and Mechanism for the C2H3 + CH3OH Reaction

Chonglin Song, Jinou Song, G. Lv, 2015 .

Estimation of the degree of partial melting by (Na2O + K2O) and Al2O3SiO2 of basic magmas

Chaoxu Chen, 1988 .

Ab initio and direct dynamics study on the hydrogen abstraction reaction C2H3 + CH3CHO

Zhijun Li, Chonglin Song, Jinou Song, 2016 .

Ab initio and direct dynamics study on the C2H3 + CH3CH2OH reaction

Zhijun Li, Chonglin Song, Jinou Song, 2016 .

The dynamics of allyl radical dissociation.

Paul L Houston, Joel M Bowman, Domenico Stranges, 2011, The journal of physical chemistry. A.

Quasiclassical trajectory calculations of the reaction C+C2H2-->l-C3H, c-C3H+H, C3+H2 using full-dimensional triplet and singlet potential energy surfaces.

B. Braams, J. Bowman, Joonho Park, 2006, The Journal of chemical physics.