Density functional theory for transition metals and transition metal chemistry
10.1039/b907148b
Crossref journal-article
Royal Society of Chemistry (RSC)
Physical Chemistry Chemical Physics (292)
Bibliography

Cramer, C. J., & Truhlar, D. G. (2009). Density functional theory for transition metals and transition metal chemistry. Physical Chemistry Chemical Physics, 11(46), 10757.

Authors 2
  1. Christopher J. Cramer (first)
  2. Donald G. Truhlar (additional)
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Dates
Type When
Created 15 years, 10 months ago (Oct. 21, 2009, 7 a.m.)
Deposited 1 year, 4 months ago (April 17, 2024, 5:21 a.m.)
Indexed 55 minutes ago (Sept. 4, 2025, 6:42 a.m.)
Issued 16 years, 8 months ago (Jan. 1, 2009)
Published 16 years, 8 months ago (Jan. 1, 2009)
Published Print 16 years, 8 months ago (Jan. 1, 2009)
Funders 0

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@article{Cramer_2009, title={Density functional theory for transition metals and transition metal chemistry}, volume={11}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/b907148b}, DOI={10.1039/b907148b}, number={46}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Cramer, Christopher J. and Truhlar, Donald G.}, year={2009}, pages={10757} }