Antonio Joaquim Campos Varandas
AuthID: R-000-22Z
141
TITLE: Quasiclassical trajectory study of the rotational distribution for the O+NO(v = 0) fundamental vibrational excitation Full Text
AUTHORS: Galvão, BRL; Corzo-Espinoza, JA; Caridade, PJSB; Varandas, AJC;
PUBLISHED: 2011, SOURCE: International Journal of Chemical Kinetics - Int. J. Chem. Kinet., VOLUME: 43, ISSUE: 7
AUTHORS: Galvão, BRL; Corzo-Espinoza, JA; Caridade, PJSB; Varandas, AJC;
PUBLISHED: 2011, SOURCE: International Journal of Chemical Kinetics - Int. J. Chem. Kinet., VOLUME: 43, ISSUE: 7
142
TITLE: Correction to Extrapolation to the Complete Basis Set Limit without Counterpoise. The Pair Potential of Helium Revisited
AUTHORS: Varandas, AJC;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 12
AUTHORS: Varandas, AJC;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 12
143
TITLE: Ab Initio Based Double-Sheeted DMBE Potential Energy Surface for N 3 ( 2 A ″) and Exploratory Dynamics Calculations
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 44
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2011, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 115, ISSUE: 44
144
TITLE: Accurate Double Many-Body Expansion Potential Energy Surface for N 3 ( 4 A′′) from Correlation Scaled ab Initio Energies with Extrapolation to the Complete Basis Set Limit †
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2009, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 113, ISSUE: 52
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2009, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 113, ISSUE: 52
145
TITLE: DIABATIC ELECTRONIC MANIFOLD OF HN 2 ( 2 A′) AND N + NH REACTION DYNAMICS ON ITS LOWEST ADIABAT Full Text
AUTHORS: MOTA, VC; CARIDADE, PJSB; VARANDAS, AJC;
PUBLISHED: 2009, SOURCE: Journal of Theoretical and Computational Chemistry - J. Theor. Comput. Chem., VOLUME: 08, ISSUE: 05
AUTHORS: MOTA, VC; CARIDADE, PJSB; VARANDAS, AJC;
PUBLISHED: 2009, SOURCE: Journal of Theoretical and Computational Chemistry - J. Theor. Comput. Chem., VOLUME: 08, ISSUE: 05
146
TITLE: Medical interface for echographic free-hand images
AUTHORS: Santos, JB ; Celorico, D; Varandas, J; Dias, J ;
PUBLISHED: 2008, SOURCE: 1st ECCOMAS Thematic Conference on Computational Vision and Medical Image Processing in COMPUTATIONAL VISION AND MEDICAL IMAGING PROCESSING
AUTHORS: Santos, JB ; Celorico, D; Varandas, J; Dias, J ;
PUBLISHED: 2008, SOURCE: 1st ECCOMAS Thematic Conference on Computational Vision and Medical Image Processing in COMPUTATIONAL VISION AND MEDICAL IMAGING PROCESSING
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147
TITLE: Hyperspherical nuclear motion of H[sub 3][sup +] and D[sub 3][sup +] in the electronic triplet state, a [sup 3]Σ[sub u][sup +] Full Text
AUTHORS: Tiago Mendes Ferreira; Alexander Alijah; António J C Varandas;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 128, ISSUE: 5
AUTHORS: Tiago Mendes Ferreira; Alexander Alijah; António J C Varandas;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 128, ISSUE: 5
148
TITLE: Geometric phase effects in resonance-mediated scattering: H+H[sub 2]+] on its lowest triplet electronic state Full Text
AUTHORS: Juan Carlos Juanes-Marcos; António J C Varandas; Stuart C Althorpe;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 128, ISSUE: 21
AUTHORS: Juan Carlos Juanes-Marcos; António J C Varandas; Stuart C Althorpe;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 128, ISSUE: 21
149
TITLE: H[sub 4][sup +]: What do we know about it? Full Text
AUTHORS: Alexander Alijah; António J C Varandas;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 129, ISSUE: 3
AUTHORS: Alexander Alijah; António J C Varandas;
PUBLISHED: 2008, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 129, ISSUE: 3
150
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