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Volumn 40, Issue 42, 2011, Pages 11282-11288
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Revisiting the holo- and hemidirected structural transition within the [Pb(CO)n]2+ model series using first-principles Molecular Dynamics
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBONYL LIGAND;
FIRST-PRINCIPLES;
HEMIDIRECTED;
HOLODIRECTED;
MOLECULAR DYNAMIC SIMULATIONS;
SAMPLE STRUCTURE;
STATIC APPROACH;
STRUCTURAL TRANSITIONS;
TOPOLOGICAL ANALYSIS;
COMPUTER SIMULATION;
FLEXIBLE STRUCTURES;
MOLECULAR DYNAMICS;
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EID: 80055023957
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/c1dt10604j Document Type: Article |
Times cited : (26)
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References (39)
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