Joao Carlos Pereira Peres Brandao
AuthID: R-000-6WQ
41
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
42
TITLE: A REALISTIC HFACE POTENTIAL FUNCTION FOR KR2 (X1-SIGMA-G+) FROM SPECTROSCOPIC AND THERMO-PHYSICAL DATA Full Text
AUTHORS: BRANDAO, J; DASILVA, JD; VARANDAS, AJC ;
PUBLISHED: 1988, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 43
AUTHORS: BRANDAO, J; DASILVA, JD; VARANDAS, AJC ;
PUBLISHED: 1988, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 43
INDEXED IN: 
WOS
WOS IN MY: ResearcherID
ResearcherID43
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
44
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
45
TITLE: A double many-body expansion of molecular potential energy functions. II. Application to selected AB 2 -type van der Waals molecules and more stable molecules: the ground-state surfaces of HeH 2 , HeLi 2 and HO 2
AUTHORS: A.J.C Varandas; Brandão, J;
PUBLISHED: 1986, SOURCE: Molecular Physics, VOLUME: 57, ISSUE: 2
AUTHORS: A.J.C Varandas; Brandão, J;
PUBLISHED: 1986, SOURCE: Molecular Physics, VOLUME: 57, ISSUE: 2
46
TITLE: A simple semi-empirical approach to the intermolecular potential of van der Waals systems. I. Isotropic interactions: application to the lowest triplet state of the alkali dimers† The results of the present work were presented under the title ‘A simple, yet reliable, approach to the lowest triplet state of alkali diatoms’ at the 4th Annual Meeting of the Portuguese Chemical Society, Lisbon, April 1981.
AUTHORS: A.J.C Varandas; Brandão, J;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 45, ISSUE: 4
AUTHORS: A.J.C Varandas; Brandão, J;
PUBLISHED: 1982, SOURCE: Molecular Physics, VOLUME: 45, ISSUE: 4
