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Volumn 8, Issue 44, 2006, Pages 5178-5180
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Extension of molecular electronic structure methods to the solid state: Computation of the cohesive energy of lithium hydride
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Author keywords
[No Author keywords available]
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Indexed keywords
LITHIUM DERIVATIVE;
ALGORITHM;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
CRYSTALLOGRAPHY;
ELECTROCHEMISTRY;
ENERGY TRANSFER;
METHODOLOGY;
PHASE TRANSITION;
ALGORITHMS;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
ELECTROCHEMISTRY;
ENERGY TRANSFER;
LITHIUM COMPOUNDS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
PHASE TRANSITION;
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EID: 33750905549
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b613676a Document Type: Article |
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Times cited : (73)
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References (19)
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