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Dynamically weighted MCSCF: Multistate calculations for F + H2O → HF + OH reaction paths

Published

Author(s)

M P. Deskevich, David Nesbitt, H J. Werner
Citation
Journal of Chemical Physics
Volume
120

Citation

Deskevich, M. , Nesbitt, D. and Werner, H. (2004), Dynamically weighted MCSCF: Multistate calculations for F + H<sub>2</sub>O &rarr; HF + OH reaction paths, Journal of Chemical Physics (Accessed December 14, 2024)

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Created December 31, 2003, Updated October 12, 2021