Skirting the transition state, a new paradigm in reaction rate theory

Por Bowman, Joel M.
Publicado em 2006

Dynamics of the O((3)P) + CHD(3)(v(CH) = 0,1) reactions on an accurate ab initio potential energy surface

Por Czakó, Gábor, Bowman, Joel M.
Publicado em 2012

A new (multi-reference configuration interaction) potential energy surface for H(2)CO and preliminary studies of roaming

Por Wang, Xiaohong, Houston, Paul L., Bowman, Joel M.
Publicado no Philos Trans A Math Phys Eng Sci (2017)

Intersystem crossing and dynamics in O((3)P) + C(2)H(4) multichannel reaction: Experiment validates theory

Por Fu, Bina, Han, Yong-Chang, Bowman, Joel M., Angelucci, Luca, Balucani, Nadia, Leonori, Francesca, Casavecchia, Piergiorgio
Publicado em 2012

Infrared identification of the Criegee intermediates syn- and anti-CH(3)CHOO, and their distinct conformation-dependent reactivity

Por Lin, Hui-Yu, Huang, Yu-Hsuan, Wang, Xiaohong, Bowman, Joel M., Nishimura, Yoshifumi, Witek, Henryk A., Lee, Yuan-Pern
Publicado no Nat Commun (2015)

Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation

Por Heazlewood, Brianna R., Jordan, Meredith J. T., Kable, Scott H., Selby, Talitha M., Osborn, David L., Shepler, Benjamin C., Braams, Bastiaan J., Bowman, Joel M.
Publicado em 2008

Depression of reactivity by the collision energy in the single barrier H + CD(4) → HD + CD(3) reaction

Por Zhang, Weiqing, Zhou, Yong, Wu, Guorong, Lu, Yunpeng, Pan, Huilin, Fu, Bina, Shuai, Quan, Liu, Lan, Liu, Shu, Zhang, Liling, Jiang, Bo, Dai, Dongxu, Lee, Soo-Ying, Xie, Zhen, Braams, Bastiaan J., Bowman, Joel M., Collins, Michael A., Zhang, Dong H., Yang, Xueming
Publicado em 2010