Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
141
TITLE: A detailed state-to-state low-energy dynamics study of the reaction O(3P)+OH(2Π)→O2(X̃ 3Σg−)+H(2S) using a quasiclassical trajectory–internal-energy quantum-mechanical-threshold method Full Text
AUTHORS: Varandas, AJC; Marques, JMC;
PUBLISHED: 1992, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 97, ISSUE: 6
AUTHORS: Varandas, AJC; Marques, JMC;
PUBLISHED: 1992, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 97, ISSUE: 6
142
TITLE: Quantum and semiclassical analysis of spin-change cross sections for the alkali diatomic molecules
AUTHORS: Braga, JP; Varandas, AJC;
PUBLISHED: 1990, SOURCE: J. Phys. B: At. Mol. Opt. Phys. - Journal of Physics B: Atomic, Molecular and Optical Physics, VOLUME: 23, ISSUE: 18
AUTHORS: Braga, JP; Varandas, AJC;
PUBLISHED: 1990, SOURCE: J. Phys. B: At. Mol. Opt. Phys. - Journal of Physics B: Atomic, Molecular and Optical Physics, VOLUME: 23, ISSUE: 18
143
TITLE: Dynamics of the Li + Li2? Li2+ Li isoergic exchange reaction. A comparative study on two potential-energy surfaces Full Text
AUTHORS: Victor M F Morais; Ant�nio J C Varandas;
PUBLISHED: 1989, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 85, ISSUE: 1
AUTHORS: Victor M F Morais; Ant�nio J C Varandas;
PUBLISHED: 1989, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 85, ISSUE: 1
144
TITLE: Accurate diatomic curves for Ne2, Ar2, Kr2 and Xe2 form the extended Hartree?Fock approximate correlation energy model Full Text
AUTHORS: Jos� Dias da Silva; Jo�o Brand�o; Ant�nio J C Varandas;
PUBLISHED: 1989, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 85, ISSUE: 12
AUTHORS: Jos� Dias da Silva; Jo�o Brand�o; Ant�nio J C Varandas;
PUBLISHED: 1989, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 85, ISSUE: 12
145
TITLE: A semiempirical method for correcting configuration interaction potential energy surfaces Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 1989, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 90, ISSUE: 8
AUTHORS: Varandas, AJC;
PUBLISHED: 1989, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 90, ISSUE: 8
146
TITLE: Reaction rates of H(H2), D(H2), and H(D2) van der Waals molecules and the threshold behavior of the bimolecular gas-phase rate coefficient Full Text
AUTHORS: Gene C Hancock; Alden A Mead; Donald G Truhlar; Antonio J C Varandas;
PUBLISHED: 1989, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 91, ISSUE: 6
AUTHORS: Gene C Hancock; Alden A Mead; Donald G Truhlar; Antonio J C Varandas;
PUBLISHED: 1989, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 91, ISSUE: 6
147
TITLE: A realistic hydroperoxo(~X2A") potential energy surface from the double many-body expansion method
AUTHORS: Varandas, AJC; Brandao, J; Quintales, LAM;
PUBLISHED: 1988, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 92, ISSUE: 13
AUTHORS: Varandas, AJC; Brandao, J; Quintales, LAM;
PUBLISHED: 1988, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 92, ISSUE: 13
148
TITLE: The rational fraction representation of diatomic potentials Full Text
AUTHORS: Murrell, JN; Varandas, AJC; Brand�o, J;
PUBLISHED: 1987, SOURCE: Theoretica Chimica Acta - Theoret. Chim. Acta, VOLUME: 71, ISSUE: 6
AUTHORS: Murrell, JN; Varandas, AJC; Brand�o, J;
PUBLISHED: 1987, SOURCE: Theoretica Chimica Acta - Theoret. Chim. Acta, VOLUME: 71, ISSUE: 6
149
TITLE: Are the reactions Li + Na2 and Na + K2 direct or indirect? A dynamics study of semiempirical valence-bond potential-energy surfaces Full Text
AUTHORS: Victor M F Morais; Ant�nio J C Varandas;
PUBLISHED: 1987, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 83, ISSUE: 12
AUTHORS: Victor M F Morais; Ant�nio J C Varandas;
PUBLISHED: 1987, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 83, ISSUE: 12
150
TITLE: Hartree?Fock approximate correlation energy (HFACE) potential for diatomic interactions. Molecules and van der Waals molecules Full Text
AUTHORS: Ant�nio J C Varandas; jos� Dias da Silva;
PUBLISHED: 1986, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 82, ISSUE: 4
AUTHORS: Ant�nio J C Varandas; jos� Dias da Silva;
PUBLISHED: 1986, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 82, ISSUE: 4
