DOI: 10.1021/jp961239y. Potential Energy Surface for the Benzene Dimer. Results of <i>ab Initio</i> CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

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

10.1021/jp961239y

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Hobza, P., Selzle, H. L., & Schlag, E. W. (1996). Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures:â T-Shaped and Parallel-Displaced. The Journal of Physical Chemistry, 100(48), 18790â18794.

Authors 3

Pavel Hobza (first)
Heinrich L. Selzle (additional)
Edward W. Schlag (additional)

References 30 Referenced 556

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 12:44 a.m.)
Deposited	3 years, 11 months ago (Sept. 20, 2021, 9:51 a.m.)
Indexed	1 day, 22 hours ago (Sept. 3, 2025, 6:33 a.m.)
Issued	29 years, 8 months ago (Jan. 1, 1996)
Published	29 years, 8 months ago (Jan. 1, 1996)
Published Online	28 years, 9 months ago (Nov. 28, 1996)
Published Print	29 years, 8 months ago (Jan. 1, 1996)

Funders 0

None

BibTeX

@article{Hobza_1996, title={Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced}, volume={100}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/jp961239y}, DOI={10.1021/jp961239y}, number={48}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Hobza, Pavel and Selzle, Heinrich L. and Schlag, Edward W.}, year={1996}, month=jan, pages={18790–18794} }

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