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

FR Manby, D Alfè, MJ Gillan

Research output: Contribution to journalArticle (Academic Journal)peer-review

62 Citations (Scopus)
Translated title of the contributionExtension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride
Original languageEnglish
Pages (from-to)5178 - 5180
Number of pages2
JournalPhysical Chemistry Chemical Physics
Volume8
DOIs
Publication statusPublished - Oct 2006

Bibliographical note

Publisher: Royal Society of Chemistry

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