Química teórica e computacional
QTEC
Universidade Do Porto
Oporto, PortugalPublicacións en colaboración con investigadores/as de Universidade Do Porto (7)
2022
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An integrated protocol to study hydrogen abstraction reactions by atomic hydrogen in flexible molecules: application to butanol isomers
Physical chemistry chemical physics : PCCP, Vol. 24, Núm. 5, pp. 3043-3058
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Erratum: Correction: An integrated protocol to study hydrogen abstraction reactions by atomic hydrogen in flexible molecules: application to butanol isomers (Physical chemistry chemical physics : PCCP (2022) 24 5 (3043-3058))
Physical chemistry chemical physics : PCCP
2020
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Role of Microsolvation and Quantum Effects in the Accurate Prediction of Kinetic Isotope Effects: The Case of Hydrogen Atom Abstraction in Ethanol by Atomic Hydrogen in Aqueous Solution
Journal of Chemical Theory and Computation, Vol. 16, Núm. 2, pp. 847-859
2018
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Q2DTor: A program to treat torsional anharmonicity through coupled pair torsions in flexible molecules
Computer Physics Communications, Vol. 232, pp. 190-205
2008
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Acid-catalyzed aza-Diels-Alder versus 1,3-dipolar cycloadditions of methyl glyoxylate oxime with cyclopentadiene
Tetrahedron Letters, Vol. 49, Núm. 40, pp. 5777-5781
2003
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A direct classical trajectory study of the acetone photodissociation on the triplet surface
Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10618-10625
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Direct dynamics study of the photodissociation of triplet propanal at threshold
Renewable and Sustainable Energy Reviews, Vol. 7, Núm. 6, pp. 37-44