Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced (Q58445933)
article by Pavel Hobza et al published January 1996 in The journal of physical chemistry
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Current Data About Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
(P31) (Q13442814)

(P50) (Q17227451)
(P1932) Pavel Hobza
(P1545) 1

(P304) 18790-18794

(P407) (Q1860)

(P433) 48

(P478) 100

(P577) +1996-01-00T00:00:00Z

(P921) (Q2270)
(P887)

(Q155640)

(P1433) (Q26839414)

(P1476) "Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced" (language: en)

(P2093) Heinrich L. Selzle
(P1545) 2

Edward W. Schlag
(P1545) 3

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

External Links
(P356) 10.1021/JP961239Y