131
TITLE: Accurate Study of the Two Lowest Singlet States of HN 3 : Stationary Structures and Energetics at the MRCI Complete Basis Set Limit
AUTHORS: Galvão, BRL; Varandas, AJC;
PUBLISHED: 2013, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 117, ISSUE: 19
INDEXED IN: CrossRef: 6
IN MY: ORCID
132
TITLE: Electronic Quenching of N( 2 D) by N 2 : Theoretical Predictions, Comparison with Experimental Rate Constants, and Impact on Atmospheric Modeling   Full Text
AUTHORS: Galvão, BRL; Varandas, AJC; Braga, JP; Belchior, JC;
PUBLISHED: 2013, SOURCE: J. Phys. Chem. Lett. - The Journal of Physical Chemistry Letters, VOLUME: 4, ISSUE: 14
INDEXED IN: CrossRef: 10
IN MY: ORCID
133
TITLE: N(4S ∕2D)+N2: Accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics  Full Text
AUTHORS: Galvão, BRL; Caridade, PJSB; Varandas, AJC;
PUBLISHED: 2012, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 137, ISSUE: 22
INDEXED IN: CrossRef: 15
IN MY: ORCID
134
TITLE: Acute promyelocytic leukaemia associated Factor XIII deficiency presenting as retro-bulbar haematoma  Full Text
AUTHORS: Elias Gonçalves; Rodrigo Lopes da Silva; Joaquim Varandas; Maria João Diniz;
PUBLISHED: 2012, SOURCE: Thrombosis Research, VOLUME: 129, ISSUE: 6
INDEXED IN: CrossRef: 1
135
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
INDEXED IN: CrossRef: 3
IN MY: ORCID
136
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
INDEXED IN: CrossRef: 4
IN MY: ORCID
137
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
INDEXED IN: CrossRef: 14
IN MY: ORCID
138
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
INDEXED IN: CrossRef: 27
IN MY: ORCID
139
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
INDEXED IN: CrossRef: 9
IN MY: ORCID
140
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
INDEXED IN: Scopus WOS
Page 14 of 20. Total results: 191.