DOI: 10.1007/128_2014_555. Density Functional Theory Beyond the Generalized Gradient Approximation for Surface Chemistry

Density Functional Theory Beyond the Generalized Gradient Approximation for Surface Chemistry

10.1007/128_2014_555

Crossref book-chapter

Springer International Publishing

Topics in Current Chemistry (297)

Bibliography

Janesko, B. G. (2014). Density Functional Theory Beyond the Generalized Gradient Approximation for Surface Chemistry. Density Functionals, 25â51.

Authors 1

Benjamin G. Janesko (first)

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Civarelli B, Maschio L, Ugliengo P, Zicovich-Wilson CM (2010) Phys Chem Chem Phys 12:6382 (10.1039/c001192d) / Phys Chem Chem Phys by B Civarelli (2010)
Leverentz HR, Qi HW, Truhlar DG (2013) J Chem Theory Comput 9(2):995 (10.1021/ct300848z) / J Chem Theory Comput by HR Leverentz (2013)
Aguero A, Janesko BG (2012) J Chem Phys 136:024111 (10.1063/1.3675681) / J Chem Phys by A Aguero (2012)
Janesko BG (2013) In J Quant Chem 113:83 (10.1002/qua.24256) / In J Quant Chem by BG Janesko (2013)

Dates

Type	When
Created	10 years, 9 months ago (Dec. 3, 2014, 8:25 p.m.)
Deposited	2 years, 7 months ago (Jan. 30, 2023, 8:10 p.m.)
Indexed	5 months, 1 week ago (March 26, 2025, 1:40 p.m.)
Issued	11 years, 8 months ago (Jan. 1, 2014)
Published	11 years, 8 months ago (Jan. 1, 2014)
Published Online	10 years, 8 months ago (Dec. 5, 2014)
Published Print	11 years, 8 months ago (Jan. 1, 2014)

Funders 0

None

BibTeX

@inbook{Janesko_2014, title={Density Functional Theory Beyond the Generalized Gradient Approximation for Surface Chemistry}, ISBN={9783319196923}, ISSN={1436-5049}, url={http://dx.doi.org/10.1007/128_2014_555}, DOI={10.1007/128_2014_555}, booktitle={Density Functionals}, publisher={Springer International Publishing}, author={Janesko, Benjamin G.}, year={2014}, pages={25–51} }

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