DOI: 10.1021/jp9909309. High-Level ab Initio Calculations of Interaction Energies of C2H4−CH4 and C2H6−CH4 Dimers: A Model Study of CH/π Interaction

High-Level ab Initio Calculations of Interaction Energies of C2H4−CH4 and C2H6−CH4 Dimers: A Model Study of CH/π Interaction

10.1021/jp9909309

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

Tsuzuki, S., Honda, K., Uchimaru, T., Mikami, M., & Tanabe, K. (1999). High-Level ab Initio Calculations of Interaction Energies of C2H4âCH4 and C2H6âCH4 Dimers:â A Model Study of CH/Ï Interaction. The Journal of Physical Chemistry A, 103(41), 8265â8271.

Authors 5

Seiji Tsuzuki (first)
Kazumasa Honda (additional)
Tadafumi Uchimaru (additional)
Masuhiro Mikami (additional)
Kazutoshi Tanabe (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 1:40 a.m.)
Deposited	3 years, 10 months ago (Oct. 9, 2021, 12:10 a.m.)
Indexed	1 year, 6 months ago (Feb. 11, 2024, 1:03 a.m.)
Issued	25 years, 11 months ago (Sept. 24, 1999)
Published	25 years, 11 months ago (Sept. 24, 1999)
Published Online	25 years, 11 months ago (Sept. 24, 1999)
Published Print	25 years, 11 months ago (Oct. 1, 1999)

Funders 0

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BibTeX

@article{Tsuzuki_1999, title={High-Level ab Initio Calculations of Interaction Energies of C2H4−CH4 and C2H6−CH4 Dimers: A Model Study of CH/π Interaction}, volume={103}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp9909309}, DOI={10.1021/jp9909309}, number={41}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Tsuzuki, Seiji and Honda, Kazumasa and Uchimaru, Tadafumi and Mikami, Masuhiro and Tanabe, Kazutoshi}, year={1999}, month=sep, pages={8265–8271} }

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