Dynamics of X+CH 4 (X=H, O, Cl) reactions: How reliable is transition state theory for fine-tuning potential energy surfaces?

A. J.C. Varandas, P. J.S.B. Caridade, J. Z.H. Zhang, Q. Cui, K. L. Han

Research output: Contribution to journal › Article › peer-review

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Physics & Astronomy

Chemical Compounds