Translated title of the contribution | Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride |
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Original language | English |
Pages (from-to) | 5178 - 5180 |
Number of pages | 2 |
Journal | Physical Chemistry Chemical Physics |
Volume | 8 |
DOIs | |
Publication status | Published - Oct 2006 |
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 journal › Article (Academic Journal) › peer-review
68
Citations
(Scopus)