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1
1.4950955
1.4950955
http://dx.doi.org/10.1063/1.4950955
Character of intermolecular interaction in pyridine-argon complex: Ab initio potential energy surface, internal dynamics, and interrelations between SAPT energy components.
P356
Q53069157-FE0A3255-49F0-4B8C-8D92-6838289E17C9
P356
1.4950955
http://dx.doi.org/10.1063/1.4950955