(Q58445933)

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Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

article by Pavel Hobza et al published January 1996 in The journal of physical chemistry

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Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced (English)

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1 reference

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Pavel Hobza

1

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author name string

Heinrich L. Selzle

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2

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Edward W. Schlag

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3

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publication date

January 1996

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published in

The journal of physical chemistry

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volume

100

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issue

48

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page(s)

18790-18794

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DOI

10.1021/JP961239Y

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(Q58445933)

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

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