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The Journal of Chemical Physics
|
April 20, 2005
The binding of 4He and 3He to a hydrogen molecule: a computational study for pH2 and oH2
F A Gianturco, T González-Lezana, G Delgado-Barrio, et al.
The Journal of Chemical Physics
|
July 23, 2004
The open-shell interaction of He with the B 3Piu(0+) state of Br2: an ab initio study and its comparison with a diatomics-in-molecule perturbation model
M P de Lara-Castells, A A Buchachenko, G Delgado-Barrio, et al.
The Journal of Chemical Physics
|
July 17, 2010
A new accurate and full dimensional potential energy surface of H5(+) based on a triatomics-in-molecules analytic functional form
A Aguado, P Barragán, R Prosmiti, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 7, 2012
Frequency domain description of Kohlrausch response through a pair of Havriliak-Negami-type functions: an analysis of functional proximity
J S Medina, R Prosmiti, P Villarreal, et al.
The Journal of Chemical Physics
|
December 21, 2006
A full-configuration interaction "nuclear orbital" method to study doped 3HeN clusters (N< or =4)
M P de Lara-Castells, G Delgado-Barrio, P Villarreal, et al.
The Journal of Chemical Physics
|
November 26, 2009
An optimized full-configuration-interaction nuclear orbital approach to a "hard-core" interaction problem: application to (3He)(N)-Cl2(B) clusters (N < or = 4)
M P de Lara-Castells, P Villarreal, G Delgado-Barrio, et al.
Journal of Computational Chemistry
|
November 22, 2017
Matrix elements for anharmonic potentials: Application to I<sub>2</sub> morse oscillator
G Delgado-Barrio, A M Cortina, A Varadé, et al.
The Journal of Chemical Physics
|
April 26, 2005
Bound-state energies in argon trimers via a variational expansion: the effects from many-body corrections
I Baccarelli, F A Gianturco, T González-Lezana, et al.
The Journal of Chemical Physics
|
April 20, 2005
A complete configurational study for the bound states of Ne trimers
I Baccarelli, F A Gianturco, T González-Lezana, et al.
The Journal of Chemical Physics
|
May 6, 2006
Vibrational quenching of CO2(010) by collisions with O(3P) at thermal energies: a quantum-mechanical study
M P de Lara-Castells, Marta I Hernández, G Delgado-Barrio, et al.
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Search research articles
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Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 20, 2005
The binding of 4He and 3He to a hydrogen molecule: a computational study for pH2 and oH2
F A Gianturco, T González-Lezana, G Delgado-Barrio, et al.
The Journal of Chemical Physics
|
July 23, 2004
The open-shell interaction of He with the B 3Piu(0+) state of Br2: an ab initio study and its comparison with a diatomics-in-molecule perturbation model
M P de Lara-Castells, A A Buchachenko, G Delgado-Barrio, et al.
The Journal of Chemical Physics
|
July 17, 2010
A new accurate and full dimensional potential energy surface of H5(+) based on a triatomics-in-molecules analytic functional form
A Aguado, P Barragán, R Prosmiti, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 7, 2012
Frequency domain description of Kohlrausch response through a pair of Havriliak-Negami-type functions: an analysis of functional proximity
J S Medina, R Prosmiti, P Villarreal, et al.
The Journal of Chemical Physics
|
December 21, 2006
A full-configuration interaction "nuclear orbital" method to study doped 3HeN clusters (N< or =4)
M P de Lara-Castells, G Delgado-Barrio, P Villarreal, et al.
The Journal of Chemical Physics
|
November 26, 2009
An optimized full-configuration-interaction nuclear orbital approach to a "hard-core" interaction problem: application to (3He)(N)-Cl2(B) clusters (N < or = 4)
M P de Lara-Castells, P Villarreal, G Delgado-Barrio, et al.
Journal of Computational Chemistry
|
November 22, 2017
Matrix elements for anharmonic potentials: Application to I<sub>2</sub> morse oscillator
G Delgado-Barrio, A M Cortina, A Varadé, et al.
The Journal of Chemical Physics
|
April 26, 2005
Bound-state energies in argon trimers via a variational expansion: the effects from many-body corrections
I Baccarelli, F A Gianturco, T González-Lezana, et al.
The Journal of Chemical Physics
|
April 20, 2005
A complete configurational study for the bound states of Ne trimers
I Baccarelli, F A Gianturco, T González-Lezana, et al.
The Journal of Chemical Physics
|
May 6, 2006
Vibrational quenching of CO2(010) by collisions with O(3P) at thermal energies: a quantum-mechanical study
M P de Lara-Castells, Marta I Hernández, G Delgado-Barrio, et al.
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of 2