Sérgio Paulo Jorge Rodrigues
AuthID: R-000-GG2
51
TITLE: Dynamics study of the reaction S+O-2 -> SO+O and its reverse on a single-valued double many-body expansion potential energy surface for ground-state SO2
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2003, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 107, ISSUE: 28
AUTHORS: Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2003, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 107, ISSUE: 28
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52
TITLE: A realistic double many-body expansion potential energy surface for SO2((X)over-tilde(1) A ') from a multiproperty fit to accurate ab initio energies and vibrational levels Full Text
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 2002, SOURCE: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, VOLUME: 58, ISSUE: 4
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 2002, SOURCE: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, VOLUME: 58, ISSUE: 4
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53
TITLE: Single-valued double many-body expansion potential energy surface of ground-state SO2
AUTHORS: Rodrigues, SPJ; Sabin, JA; Varandas, AJC ;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, ISSUE: 3
AUTHORS: Rodrigues, SPJ; Sabin, JA; Varandas, AJC ;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, ISSUE: 3
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54
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
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55
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
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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
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57
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
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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
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59
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
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60
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
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