DOI: 10.1021/j100205a040. Nonbonding interaction potential of ethylene dimer obtained from ab initio molecular orbital calculations: prediction of a D2d structure

Nonbonding interaction potential of ethylene dimer obtained from ab initio molecular orbital calculations: prediction of a D2d structure

10.1021/j100205a040

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Tsuzuki, S., & Tanabe, K. (1992). Nonbonding interaction potential of ethylene dimer obtained from ab initio molecular orbital calculations: prediction of a D2d structure. The Journal of Physical Chemistry, 96(26), 10804â10808.

Authors 2

Seiji Tsuzuki (first)
Kazutoshi Tanabe (additional)

References 0 Referenced 36

None

Dates

Type	When
Created	20 years, 5 months ago (March 17, 2005, 9:15 p.m.)
Deposited	2 years, 4 months ago (April 16, 2023, 3:18 p.m.)
Indexed	1 year ago (Aug. 2, 2024, 2:32 a.m.)
Issued	32 years, 9 months ago (Dec. 1, 1992)
Published	32 years, 9 months ago (Dec. 1, 1992)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	32 years, 9 months ago (Dec. 1, 1992)

Funders 0

None

BibTeX

@article{Tsuzuki_1992, title={Nonbonding interaction potential of ethylene dimer obtained from ab initio molecular orbital calculations: prediction of a D2d structure}, volume={96}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100205a040}, DOI={10.1021/j100205a040}, number={26}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Tsuzuki, Seiji and Tanabe, Kazutoshi}, year={1992}, month=dec, pages={10804–10808} }

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