ProfileOfResearchers

Identified 59

41

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

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42

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

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43

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

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44

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

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45

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

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46

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

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47

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

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48

TITLE: Complete robotic inspection line using PC-based control, supervision and parameterization software Full Text
AUTHORS: Pires, JN ; Paulo, S;
PUBLISHED: 2005, SOURCE: ROBOTICS AND COMPUTER-INTEGRATED MANUFACTURING, VOLUME: 21, ISSUE: 1

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49

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

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50

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

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Page 5 of 6. Total results: 59.

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