ChemInform Abstract: QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS. 3. DERIVING INTERMOLECULAR POTENTIAL FUNCTIONS FOR THE WATER DIMER FROM AB INITIO CALCULATIONS — William L. Jorgensen (1979) | RDL Network
ChemInform Abstract: QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS. 3. DERIVING INTERMOLECULAR POTENTIAL FUNCTIONS FOR THE WATER DIMER FROM AB INITIO CALCULATIONS
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