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
INDEXED IN: Scopus WOS CrossRef: 23
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
INDEXED IN: Scopus WOS CrossRef: 12
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
INDEXED IN: Scopus WOS CrossRef: 3
56
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
INDEXED IN: Scopus WOS CrossRef: 7
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
INDEXED IN: Scopus WOS CrossRef: 9
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
INDEXED IN: Scopus WOS
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
INDEXED IN: Scopus WOS
Page 6 of 7. Total results: 61.