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Volumn 115, Issue 16, 2001, Pages 7401-7412
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The potential energy curve and dipole polarizability tensor of mercury dimer
a a a b c c |
Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CURVE FITTING;
ELECTRON TRANSITIONS;
MERCURY (METAL);
MOLECULAR DYNAMICS;
MOLECULAR VIBRATIONS;
POTENTIAL ENERGY;
RELATIVITY;
TENSORS;
VAN DER WAALS FORCES;
DIPOLE POLARIZABILITIES;
VIBRATIONAL TRANSITIONS;
DIMERS;
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EID: 0035935343
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1402163 Document Type: Article |
Times cited : (77)
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References (81)
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