Sérgio Paulo Jorge Rodrigues
AuthID: R-000-GG2
41
TITLE: A quantum mechanics toolkit Full Text
AUTHORS: Joao P M Poiares; Sergio P J Rodrigues; Jorge M C Marques;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL EDUCATION, VOLUME: 85, ISSUE: 4
AUTHORS: Joao P M Poiares; Sergio P J Rodrigues; Jorge M C Marques;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL EDUCATION, VOLUME: 85, ISSUE: 4
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TITLE: A quantum mechanics toolkit: Useful Internet toolkit to teach fundamental concepts of quantum mechanics
AUTHORS: Poiares, JPM; Rodrigues, SPJ; Marques, JMC ;
PUBLISHED: 2008, SOURCE: Journal of Chemical Education, VOLUME: 85, ISSUE: 4
AUTHORS: Poiares, JPM; Rodrigues, SPJ; Marques, JMC ;
PUBLISHED: 2008, SOURCE: Journal of Chemical Education, VOLUME: 85, ISSUE: 4
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ORCID43
TITLE: Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form Full Text
AUTHORS: Galvão, BRL; Rodrigues, SPJ; Varandas, AJC;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 129, ISSUE: 4
AUTHORS: Galvão, BRL; Rodrigues, SPJ; Varandas, AJC;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 129, ISSUE: 4
44
TITLE: Recalibrated double many-body expansion potential energy surface and dynamics calculations for HN2
AUTHORS: Caridade, PJSB ; Poveda, LA; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 7
AUTHORS: Caridade, PJSB ; Poveda, LA; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 7
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TITLE: Ground and lowest excited state potential energy curves of CO revisited
AUTHORS: Batista, VMO; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: Asian Journal of Spectroscopy, VOLUME: 11, ISSUE: 3-4
AUTHORS: Batista, VMO; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: Asian Journal of Spectroscopy, VOLUME: 11, ISSUE: 3-4
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ORCID46
TITLE: New double many-body expansion potential energy surface for GroundState HCN from a multiproperty fit to accurate ab initio energies and rovibrational calculations (vol 110A, pg 485, 2006)
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 22
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 22
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TITLE: Direct fit of extended Hartree-Fock approximate correlation energy model to spectroscopic data Full Text
AUTHORS: Varandas, AJC ; Rodrigues, SPJ; Batista, VMO;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 424, ISSUE: 4-6
AUTHORS: Varandas, AJC ; Rodrigues, SPJ; Batista, VMO;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 424, ISSUE: 4-6
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TITLE: New double many-body expansion potential energy surface for ground-state HCN from a multiproperty fit to accurate ab initio energies and rovibrational calculations
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 2006, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 110, ISSUE: 2
AUTHORS: Varandas, AJC ; Rodrigues, SPJ;
PUBLISHED: 2006, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 110, ISSUE: 2
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ORCID | ResearcherID49
TITLE: Unimolecular and bimolecular calculations for HN2
AUTHORS: Caridade, PJSB ; Rodrigues, SPJ; Sousa, F; Varandas, AJC ;
PUBLISHED: 2005, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 109, ISSUE: 10
AUTHORS: Caridade, PJSB ; Rodrigues, SPJ; Sousa, F; Varandas, AJC ;
PUBLISHED: 2005, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 109, ISSUE: 10
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