DOI: 10.1021/j100043a023. Evaluation of the Density Functional Approximation on the Computation of Hydrogen Bond Interactions

Evaluation of the Density Functional Approximation on the Computation of Hydrogen Bond Interactions

10.1021/j100043a023

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Novoa, J. J., & Sosa, C. (1995). Evaluation of the Density Functional Approximation on the Computation of Hydrogen Bond Interactions. The Journal of Physical Chemistry, 99(43), 15837â15845.

Authors 2

Juan J. Novoa (first)
Carlos Sosa (additional)

References 0 Referenced 324

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 9:29 p.m.)
Deposited	2 years, 4 months ago (April 4, 2023, 6:26 p.m.)
Indexed	1 hour, 8 minutes ago (Sept. 4, 2025, 4:49 a.m.)
Issued	29 years, 11 months ago (Oct. 1, 1995)
Published	29 years, 11 months ago (Oct. 1, 1995)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	29 years, 11 months ago (Oct. 1, 1995)

Funders 0

None

BibTeX

@article{Novoa_1995, title={Evaluation of the Density Functional Approximation on the Computation of Hydrogen Bond Interactions}, volume={99}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100043a023}, DOI={10.1021/j100043a023}, number={43}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Novoa, Juan J. and Sosa, Carlos}, year={1995}, month=oct, pages={15837–15845} }

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