DOI: 10.1039/b613676a. Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride

Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride

10.1039/b613676a

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Bibliography

Manby, F. R., Alf?, D., & Gillan, M. J. (2006). Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride. Physical Chemistry Chemical Physics, 8(44), 5178.

Authors 3

F. R. Manby (first)
D. Alf? (additional)
M. J. Gillan (additional)

References 17 Referenced 69

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10.1063/1.1414369 / J. Chem. Phys. by Ayala (2001)
10.1103/PhysRevB.46.6700 / Phys. Rev. B by Stoll (1992)
10.1016/0009-2614(92)85587-Z / Chem. Phys. Lett. by Stoll (1992)
10.1063/1.463415 / J. Chem. Phys. by Stoll (1992)
10.1016/0009-2614(83)80703-9 / Chem. Phys. Lett. by Pulay (1983)
10.1016/0009-2614(85)85003-X / Chem. Phys. Lett. by Saeb? (1985)
10.1063/1.1857479 / J. Chem. Phys. by Pisani (2005)
10.1016/j.physrep.2006.01.003 / Phys. Rep. by Paulus (2006)
10.1039/b204199p / Phys. Chem. Chem. Phys. by Weigend (2002)
10.1016/S0009-2614(98)00862-8 / Chem. Phys. Lett. by Weigend (1998)
10.1103/PhysRevB.29.3591 / Phys. Rev. B by Dovesi (1984)
10.1103/RevModPhys.73.515 / Rev. Mod. Phys. by Baroni (2001)
10.1209/0295-5075/32/9/005 / Europhys. Lett. by Kresse (1995)
10.1103/PhysRevB.54.11169 / Phys. Rev. B by Kresse (1996)
10.1524/zkri.220.5.574.65062 / Z. Kristallogr. by Scandolo (2005)
10.1103/PhysRevB.60.5211 / Phys. Rev. B by Shukla (1999)

Dates

Type	When
Created	18 years, 9 months ago (Nov. 9, 2006, 10:46 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 5:07 a.m.)
Indexed	1 year, 2 months ago (June 7, 2024, 3:55 p.m.)
Issued	19 years, 7 months ago (Jan. 1, 2006)
Published	19 years, 7 months ago (Jan. 1, 2006)
Published Print	19 years, 7 months ago (Jan. 1, 2006)

Funders 0

None

BibTeX

@article{Manby_2006, title={Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride}, volume={8}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/b613676a}, DOI={10.1039/b613676a}, number={44}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Manby, F. R. and Alf?, D. and Gillan, M. J.}, year={2006}, pages={5178} }

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