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UC.PT

Theoretical & Computational Chemistry

Breno Rodrigues Lamaghere Galvão

Foto


B.Sc. degree in Chemistry from Universidade Federal de Minas Gerais (Brazil, 2006).
Ph.D. student at Coimbra under the supervision of Professor A.J.C. Varandas (since 2007).

brenogalvao at gmail.com
brenogalvao at ci.uc.pt

List of publications:


Ab initio based double-sheeted DMBE potential energy surface for N3(2A″) and exploratory dynamics calculations
B. R. L. Galvão and A. J. C. Varandas
J. Phys. Chem. A  115, 12390  (2011)


Quasiclassical trajectory study of the rotational distribution for the O+NO(v=0) fundamental vibrational excitation
B. R. L. Galvão, J. A. Corzo-Espinoza, P. J. S. B. Caridade, A. J. C. Varandas
Int. J. Chem. Kinet. 43, 345 (2011)


Quasiclassical trajectory study of atom-exchange and vibrational relaxation processes in collisions of atomic and molecular nitrogen
P. J. S. B. Caridade, B. R. L. Galvão and A. J. C. Varandas
J. Phys. Chem. A  114 , 6063  (2010)


Accurate double many-body expansion potential energy surface for N3(4A′′) from correlation scaled ab initio energies with extrapolation to the complete basis set limit
B. R. L. Galvão and A. J. C. Varandas
J. Phys. Chem. A  113, 14424  (2009)

Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form
B. R. L. Galvão, S. P. J. Rodrigues, and A. J. C. Varandas
J. Chem. Phys. 129, 044302 (2008)