DOI: 10.1021/jp0563181. Molecular Conformations and Relative Stabilities Can Be as Demanding of the Electronic Structure Method as Intermolecular Calculations

Molecular Conformations and Relative Stabilities Can Be as Demanding of the Electronic Structure Method as Intermolecular Calculations

10.1021/jp0563181

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

van Mourik, T., Karamertzanis, P. G., & Price, S. L. (2005). Molecular Conformations and Relative Stabilities Can Be as Demanding of the Electronic Structure Method as Intermolecular Calculations. The Journal of Physical Chemistry A, 110(1), 8â12.

Authors 3

Tanja van Mourik (first)
Panagiotis G. Karamertzanis (additional)
Sarah L. Price (additional)

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Dates

Type	When
Created	19 years, 7 months ago (Jan. 5, 2006, 12:38 a.m.)
Deposited	2 years, 5 months ago (March 6, 2023, 1:35 p.m.)
Indexed	1 year, 5 months ago (March 11, 2024, 7:06 p.m.)
Issued	19 years, 8 months ago (Dec. 14, 2005)
Published	19 years, 8 months ago (Dec. 14, 2005)
Published Online	19 years, 8 months ago (Dec. 14, 2005)
Published Print	19 years, 7 months ago (Jan. 1, 2006)

Funders 0

None

BibTeX

@article{van_Mourik_2005, title={Molecular Conformations and Relative Stabilities Can Be as Demanding of the Electronic Structure Method as Intermolecular Calculations}, volume={110}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp0563181}, DOI={10.1021/jp0563181}, number={1}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={van Mourik, Tanja and Karamertzanis, Panagiotis G. and Price, Sarah L.}, year={2005}, month=dec, pages={8–12} }

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