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Intermolecular potential function for methanol dimer interactions from ab initio calculations

Eugen H. S. Anwander, Michael Probst, Bernd M. Rode

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Key concepts: Chemistry, Dimer, Ab initio, Electronic correlation, Ab initio quantum chemistry methods, Intermolecular force, Computational chemistry, Trimer

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Intermolecular potential function for methanol dimer interactions from ab initio calculations — Research Paper | ScholarLens