The Journal of Physical Chemistry A · 2008 · 42 citations · 39 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsBiomolecular ThermodynamicsChemical ThermodynamicsMolecular ThermodynamicsSolvation ModelingSolvation TheoryConformational EnergeticsConformational Energy TransitionsConformational ThermodynamicsGas-phase ReactionsLow-energy ConformersOrganic Solvation
We present calculations for the Arg-H2O system and predict that the zwitterionic Arg is thermodynamically more stable than the canonical form in the gas phase under the influence of a single water molecule because of the strongly basic guanidine side chain. Canonical conformers of Arg-H2O are found to isomerize to the zwitterionic forms via a small barrier (approximately 6 kcal/mol).
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Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations
Natural Sciences, Chemistry, Physics +13