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Volumn 4, Issue 11, 2002, Pages 2119-2122
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Potential energy and free energy surfaces of the formic acid dimer: Correlated ab initio calculations and molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
DIMER;
FORMIC ACID;
CALCULATION;
CHEMICAL STRUCTURE;
CONFERENCE PAPER;
CORRELATION ANALYSIS;
ENERGY;
GAS;
MOLECULAR DYNAMICS;
OSCILLATOR;
SIMULATION;
STRUCTURE ANALYSIS;
SURFACE PROPERTY;
TECHNIQUE;
TEMPERATURE;
THEORY;
THERMODYNAMICS;
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EID: 0036109167
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b110872g Document Type: Conference Paper |
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Times cited : (56)
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References (19)
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