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The Journal of Chemical Physics
|
May 17, 2015
The effect of intersystem crossings in N((2)D) + H2 collisions
B R L Galvão, L A Poveda
The Journal of Physical Chemistry. A
|
August 18, 2009
Accurate double many-body expansion potential energy surface for N3((4)A'') from correlation scaled ab initio energies with extrapolation to the complete basis set limit
B R L Galvão, A J C Varandas
The Journal of Physical Chemistry. A
|
September 21, 2011
Ab initio based double-sheeted DMBE potential energy surface for N3(2A″) and exploratory dynamics calculations
B R L Galvão, A J C Varandas
The Journal of Physical Chemistry. A
|
September 27, 2014
Exploring the utility of many-body expansions: a consistent set of accurate potentials for the lowest quartet and doublet states of the azide radical with revisited dynamics
A J C Varandas, B R L Galvão
The Journal of Physical Chemistry. A
|
April 17, 2013
Accurate study of the two lowest singlet states of HN3: stationary structures and energetics at the MRCI complete basis set limit
B R L Galvão, A J C Varandas
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2020
A method for predicting basins in the global optimization of nanoclusters with applications to Al<sub>x</sub>Cu<sub>y</sub> alloys
F T Silva, M Yoshinaga, B R L Galvão
Journal of Molecular Modeling
|
September 12, 2014
Growth analysis of sodium-potassium alloy clusters from 7 to 55 atoms through a genetic algorithm approach
M X Silva, B R L Galvão, J C Belchior
The Journal of Physical Chemistry. A
|
January 31, 2015
Modeling cusps in adiabatic potential energy surfaces
B R L Galvão, V C Mota, A J C Varandas
RSC Advances
|
April 28, 2022
Stability of neutral molecular polynitrogens: energy content and decomposition mechanisms
A C R Gomes, M X Silva, B R L Galvão
The Journal of Chemical Physics
|
August 7, 2008
Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form
B R L Galvão, S P J Rodrigues, A J C Varandas
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
May 17, 2015
The effect of intersystem crossings in N((2)D) + H2 collisions
B R L Galvão, L A Poveda
The Journal of Physical Chemistry. A
|
August 18, 2009
Accurate double many-body expansion potential energy surface for N3((4)A'') from correlation scaled ab initio energies with extrapolation to the complete basis set limit
B R L Galvão, A J C Varandas
The Journal of Physical Chemistry. A
|
September 21, 2011
Ab initio based double-sheeted DMBE potential energy surface for N3(2A″) and exploratory dynamics calculations
B R L Galvão, A J C Varandas
The Journal of Physical Chemistry. A
|
September 27, 2014
Exploring the utility of many-body expansions: a consistent set of accurate potentials for the lowest quartet and doublet states of the azide radical with revisited dynamics
A J C Varandas, B R L Galvão
The Journal of Physical Chemistry. A
|
April 17, 2013
Accurate study of the two lowest singlet states of HN3: stationary structures and energetics at the MRCI complete basis set limit
B R L Galvão, A J C Varandas
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2020
A method for predicting basins in the global optimization of nanoclusters with applications to Al<sub>x</sub>Cu<sub>y</sub> alloys
F T Silva, M Yoshinaga, B R L Galvão
Journal of Molecular Modeling
|
September 12, 2014
Growth analysis of sodium-potassium alloy clusters from 7 to 55 atoms through a genetic algorithm approach
M X Silva, B R L Galvão, J C Belchior
The Journal of Physical Chemistry. A
|
January 31, 2015
Modeling cusps in adiabatic potential energy surfaces
B R L Galvão, V C Mota, A J C Varandas
RSC Advances
|
April 28, 2022
Stability of neutral molecular polynitrogens: energy content and decomposition mechanisms
A C R Gomes, M X Silva, B R L Galvão
The Journal of Chemical Physics
|
August 7, 2008
Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form
B R L Galvão, S P J Rodrigues, A J C Varandas
Page
of 2