DOI: 10.1021/ja00880a018. <b>Classical Unimolecular Rate Theory. Rotating Anharmonic Diatomic Molecules</b>

Classical Unimolecular Rate Theory. Rotating Anharmonic Diatomic Molecules

10.1021/ja00880a018

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Buff, F. P., & Wilson, D. J. (1962). Classical Unimolecular Rate Theory. Rotating Anharmonic Diatomic Molecules. Journal of the American Chemical Society, 84(21), 4063â4066.

Authors 2

Frank P. Buff (first)
David J. Wilson (additional)

References 0 Referenced 14

None

Dates

Type	When
Created	20 years, 5 months ago (March 10, 2005, 1:20 p.m.)
Deposited	2 years, 5 months ago (March 23, 2023, 2:38 p.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 6:39 a.m.)
Issued	62 years, 9 months ago (Nov. 1, 1962)
Published	62 years, 9 months ago (Nov. 1, 1962)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	62 years, 9 months ago (Nov. 1, 1962)

Funders 0

None

BibTeX

@article{Buff_1962, title={Classical Unimolecular Rate Theory. Rotating Anharmonic Diatomic Molecules}, volume={84}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00880a018}, DOI={10.1021/ja00880a018}, number={21}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Buff, Frank P. and Wilson, David J.}, year={1962}, month=nov, pages={4063–4066} }

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