DOI: 10.1021/jp903640h. Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of CnH2n+2 Alkane Isomers (n = 4−8)

Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of CnH2n+2 Alkane Isomers (n = 4−8)

10.1021/jp903640h

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

Gruzman, D., Karton, A., & Martin, J. M. L. (2009). Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of CnH2n+2 Alkane Isomers (n = 4â8). The Journal of Physical Chemistry A, 113(43), 11974â11983.

Authors 3

David Gruzman (first)
Amir Karton (additional)
Jan M. L. Martin (additional)

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Dates

Type	When
Created	15 years, 10 months ago (Oct. 1, 2009, 3:36 p.m.)
Deposited	2 years, 5 months ago (March 5, 2023, 11:05 a.m.)
Indexed	4 days, 22 hours ago (Aug. 26, 2025, 3:06 a.m.)
Issued	15 years, 10 months ago (Oct. 1, 2009)
Published	15 years, 10 months ago (Oct. 1, 2009)
Published Online	15 years, 10 months ago (Oct. 1, 2009)
Published Print	15 years, 10 months ago (Oct. 29, 2009)

Funders 0

None

BibTeX

@article{Gruzman_2009, title={Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of CnH2n+2 Alkane Isomers (n = 4−8)}, volume={113}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp903640h}, DOI={10.1021/jp903640h}, number={43}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Gruzman, David and Karton, Amir and Martin, Jan M. L.}, year={2009}, month=oct, pages={11974–11983} }

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