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

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Translated title of the contribution	Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride
Original language	English
Pages (from-to)	5178 - 5180
Number of pages	2
Journal	Physical Chemistry Chemical Physics
Volume	8
DOIs	https://doi.org/10.1039/b613676a
Publication status	Published - Oct 2006

Publisher: Royal Society of Chemistry

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@article{d67810faf0c44a6fa061f989ac13c0c8,

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

author = "FR Manby and D Alf{\`e} and MJ Gillan",

note = "Publisher: Royal Society of Chemistry",

year = "2006",

month = oct,

doi = "10.1039/b613676a",

language = "English",

volume = "8",

pages = "5178 -- 5180",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9084",

publisher = "Royal Society of Chemistry",

}

TY - JOUR

T1 - Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride

AU - Manby, FR

AU - Alfè, D

AU - Gillan, MJ

N1 - Publisher: Royal Society of Chemistry

PY - 2006/10

Y1 - 2006/10

U2 - 10.1039/b613676a

DO - 10.1039/b613676a

M3 - Article (Academic Journal)

SN - 1463-9084

VL - 8

SP - 5178

EP - 5180

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

ER -