Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
171
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
172
TITLE: A general inter-relationship between transition-state bond extensions and the energy barrier to reaction Full Text
AUTHORS: Ant�nio J C Varandas; Sebasti�o J Formosinho;
PUBLISHED: 1986, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 82, ISSUE: 6
AUTHORS: Ant�nio J C Varandas; Sebasti�o J Formosinho;
PUBLISHED: 1986, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 82, ISSUE: 6
173
TITLE: Semiempirical valence bond potential energy surfaces for the alkali trimers II. The M’M<inf>2</inf> systems. II. The M′M 2 systems
AUTHORS: Varandas A.; Morais V.; Pais A.;
PUBLISHED: 1986, SOURCE: Molecular Physics, VOLUME: 58, ISSUE: 2
AUTHORS: Varandas A.; Morais V.; Pais A.;
PUBLISHED: 1986, SOURCE: Molecular Physics, VOLUME: 58, ISSUE: 2
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Scopus CrossRef174
TITLE: On the use of the rotational isomeric state approximation in studies of internal rotation
AUTHORS: Victor M S Gil; Antonio J C Varandas; John N Murrell;
PUBLISHED: 1983, SOURCE: Canadian Journal of Chemistry - Can. J. Chem., VOLUME: 61, ISSUE: 1
AUTHORS: Victor M S Gil; Antonio J C Varandas; John N Murrell;
PUBLISHED: 1983, SOURCE: Canadian Journal of Chemistry - Can. J. Chem., VOLUME: 61, ISSUE: 1
175
TITLE: Diffusion coefficient of hydrogen atoms and molecules from accurate spherically averaged H-H 2 interaction potentials
AUTHORS: António J C Varandas; Cristina C A Gomes;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 45, ISSUE: 2
AUTHORS: António J C Varandas; Cristina C A Gomes;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 45, ISSUE: 2
176
TITLE: Semi-empirical valence bond potential energy surfaces for homonuclear alkali trimers
AUTHORS: Varandas A.J.C.; Morais V.M.F.;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 47, ISSUE: 5
AUTHORS: Varandas A.J.C.; Morais V.M.F.;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 47, ISSUE: 5
INDEXED IN: Scopus CrossRef
Scopus CrossRef177
TITLE: Dipole moments and conformation energies for substituted ethanes
AUTHORS: Victor M S Gil; António J C Varandas;
PUBLISHED: 1982, SOURCE: Canadian Journal of Chemistry - Can. J. Chem., VOLUME: 60, ISSUE: 16
AUTHORS: Victor M S Gil; António J C Varandas;
PUBLISHED: 1982, SOURCE: Canadian Journal of Chemistry - Can. J. Chem., VOLUME: 60, ISSUE: 16
178
TITLE: A simple semi-empirical approach to the intermolecular potential of van der waals systems i. Isotropie interactions: Application to the lowest triplet state of the alkali dimers
AUTHORS: Varandas, AJC; Brand à O, J;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 45, ISSUE: 4
AUTHORS: Varandas, AJC; Brand à O, J;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 45, ISSUE: 4
INDEXED IN: Scopus
Scopus179
TITLE: Hybrid potential function for bound diatomic molecules Full Text
AUTHORS: Ant�nio J C Varandas;
PUBLISHED: 1980, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 76
AUTHORS: Ant�nio J C Varandas;
PUBLISHED: 1980, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 76
180
TITLE: A LEPS potential for H3 from force field data
AUTHORS: Varandas, AJC;
PUBLISHED: 1979, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 70, ISSUE: 8
AUTHORS: Varandas, AJC;
PUBLISHED: 1979, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 70, ISSUE: 8
