(Q57402200)

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Benchmark Calculations of Reaction Energies, Barrier Heights, and Transition-State Geometries for Hydrogen Abstraction from Methanol by a Hydrogen Atom

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Benchmark Calculations of Reaction Energies, Barrier Heights, and Transition-State Geometries for Hydrogen Abstraction from Methanol by a Hydrogen Atom (English)

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Donald G. Truhlar

2

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author name string

Jingzhi Pu

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1

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language of work or name

English

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publication date

February 2005

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published in

Journal of Physical Chemistry A

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volume

109

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issue

5

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page(s)

773-778

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DOI

10.1021/JP045574V

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PubMed publication ID

16838946

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(Q57402200)

Benchmark Calculations of Reaction Energies, Barrier Heights, and Transition-State Geometries for Hydrogen Abstraction from Methanol by a Hydrogen Atom

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