Publications in area "Computational Physical Organic Chemistry For The Energy And Environmental Sciences"

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Title	Published	SHARCNET Authors	Area
41. Aqueous phase hydration and hydrate acidity of perfluoroalkyl and n:2 fluorotelomer aldehydes	2010	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
42. Gas phase homolytic bond dissociation enthalpies of common laboratory solvents: A G4 theoretical study	2010	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
43. Gas phase carbon acidity and correlations with aqueous pKa values: A comparison of B3LYP/6-311++G(d,p), Gaussian-4 (G4), and experimental approaches	2010	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
44. Comment on "Important role of reaction field in photodegradation of deca-bromodiphenyl ether: Theoretical and experimental investigations of solvent effects" by Q. Xie, J. Chen, J. Shao, C. Chen, H. Zhao, and C. Hao [Chemosphere 76 (2009) 1486-1490]	2010	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences