Breno Rodrigues Lamaghere Galvão
AuthID: R-000-QES
11
TITLE: Accurate Study of the Two Lowest Singlet States of HN3: Stationary Structures and Energetics at the MRCI Complete Basis Set Limit
AUTHORS: Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 117, ISSUE: 19
AUTHORS: Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 117, ISSUE: 19
INDEXED IN: 
Scopus 
WOS
Scopus WOS12
TITLE: Electronic Quenching of N(D-2) by N-2: Theoretical Predictions, Comparison with Experimental Rate Constants, and Impact on Atmospheric Modeling Full Text
AUTHORS: Galvao, BRL; Varandas, AJC ; Braga, JP; Belchior, JC;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY LETTERS, VOLUME: 4, ISSUE: 14
AUTHORS: Galvao, BRL; Varandas, AJC ; Braga, JP; Belchior, JC;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY LETTERS, VOLUME: 4, ISSUE: 14
INDEXED IN: Scopus WOS
Scopus WOS13
TITLE: N(S-4/D-2)+N-2: Accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics Full Text
AUTHORS: Galvao, BRL; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2012, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 137, ISSUE: 22
AUTHORS: Galvao, BRL; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2012, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 137, ISSUE: 22
INDEXED IN: Scopus WOS
Scopus WOS14
TITLE: Ab Initio Based Double-Sheeted DMBE Potential Energy Surface for N-3((2)A '') and Exploratory Dynamics Calculations
AUTHORS: Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 115, ISSUE: 44
AUTHORS: Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 115, ISSUE: 44
INDEXED IN: Scopus WOS
Scopus WOS15
TITLE: Quasiclassical Trajectory Study of the Rotational Distribution for the O + NO(v=0) Fundamental Vibrational Excitation Full Text
AUTHORS: Galvao, BRL; Corzo Espinoza, JA; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, VOLUME: 43, ISSUE: 7
AUTHORS: Galvao, BRL; Corzo Espinoza, JA; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, VOLUME: 43, ISSUE: 7
INDEXED IN: Scopus WOS
Scopus WOS16
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
17
TITLE: Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen
AUTHORS: Caridade, PJSB ; Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 19
AUTHORS: Caridade, PJSB ; Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 19
18
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: Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 113, ISSUE: 52
AUTHORS: Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 113, ISSUE: 52
INDEXED IN: Scopus WOS
Scopus WOS19
TITLE: Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form Full Text
AUTHORS: Galvao, BRL; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 129, ISSUE: 4
AUTHORS: Galvao, BRL; Rodrigues, SPJ; Varandas, AJC ;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 129, ISSUE: 4
INDEXED IN: Scopus WOS
Scopus WOS