Sérgio Paulo Jorge Rodrigues
AuthID: R-000-GG2
51
TITLE: On the variation of the electric quadrupole moment with internuclear distance and the atom-diatom long-range electrostatic interaction energy Full Text
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2000, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 2, ISSUE: 4
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2000, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 2, ISSUE: 4
IN MY: ORCID | ResearcherID
52
TITLE: On the rate constant for the association reaction H+CN+Ar -> HCN+Ar
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 32
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 32
IN MY: ORCID | ResearcherID
53
TITLE: Energy switching potential energy surfaces and spectra of the van der Waals modes for the ArHCN molecule Full Text
AUTHORS: Varandas, AJC ; Rodrigues, SPJ; Gomes, PAJ;
PUBLISHED: 1998, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 297, ISSUE: 5-6
AUTHORS: Varandas, AJC ; Rodrigues, SPJ; Gomes, PAJ;
PUBLISHED: 1998, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 297, ISSUE: 5-6
IN MY: ORCID | ResearcherID
54
TITLE: Dynamics study of the reaction Ar+HCN -> Ar+H+CN
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 1998, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 102, ISSUE: 31
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 1998, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 102, ISSUE: 31
IN MY: ORCID | ResearcherID
55
TITLE: Double many-body expansion potential energy surface for ground-state HCN based on realistic long range forces and accurate ab initio calculations Full Text
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 1997, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 106, ISSUE: 23
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 1997, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 106, ISSUE: 23
IN MY: ORCID | ResearcherID
56
TITLE: INTERNUCLEAR DEPENDENCE OF STATIC DIPOLE POLARIZABILITY IN DIATOMIC-MOLECULES Full Text
AUTHORS: VARANDAS, AJC ; RODRIGUES, SPJ;
PUBLISHED: 1995, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 245, ISSUE: 1
AUTHORS: VARANDAS, AJC ; RODRIGUES, SPJ;
PUBLISHED: 1995, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 245, ISSUE: 1
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
57
TITLE: VAPOR-LIQUID-EQUILIBRIUM OF ARGON - SIMULATION WITH NONADDITIVE POTENTIALS
AUTHORS: RODRIGUES, SPJ; FERNANDES, FMSS ;
PUBLISHED: 1994, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 98, ISSUE: 14
AUTHORS: RODRIGUES, SPJ; FERNANDES, FMSS ;
PUBLISHED: 1994, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 98, ISSUE: 14
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
58
TITLE: Vapor-Liquid Equilibrium of Argon. Simulation with Nonadditive Potentials
AUTHORS: Sergio P J Rodrigues; Fernando Silva S S Fernandes;
PUBLISHED: 1994, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 98, ISSUE: 14
AUTHORS: Sergio P J Rodrigues; Fernando Silva S S Fernandes;
PUBLISHED: 1994, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 98, ISSUE: 14
INDEXED IN: CrossRef