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Renzo Cimiraglia

Showing results (1-10 of 20) with videos related to

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The Journal of Physical Chemistry. A|May 3, 2014
Some useful odds and ends from the n-electron valence state perturbation theoryCelestino Angeli, Renzo Cimiraglia
The Journal of Chemical Physics|August 28, 2007
Ground states of the Mo2, W2, and CrMo molecules: a second and third order multireference perturbation theory studyCelestino Angeli, Alex Cavallini, Renzo Cimiraglia
The Journal of Physical Chemistry. A|February 10, 2015
Assessment of multireference perturbation methods for chemical reaction barrier heightsFrancesco Fracchia, Renzo Cimiraglia, Celestino Angeli
The Journal of Chemical Physics|July 8, 2008
An ab initio multireference perturbation theory study on the manganese dimerCelestino Angeli, Alex Cavallini, Renzo Cimiraglia
Physical Chemistry Chemical Physics : PCCP|May 7, 2010
Multireference perturbation theory can predict a false ground stateCristopher Camacho, Renzo Cimiraglia, Henryk A Witek
The Journal of Chemical Physics|July 2, 2010
The low-lying states of the scandium dimerCristopher Camacho, Henryk A Witek, Renzo Cimiraglia
The Journal of Chemical Physics|April 20, 2005
Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde, and acetoneCelestino Angeli, Stefano Borini, Lara Ferrighi, et al.
The Journal of Chemical Physics|February 14, 2006
Third-order multireference perturbation theory: the n-electron valence state perturbation-theory approachCelestino Angeli, Benoît Bories, Alex Cavallini, et al.
The Journal of Chemical Physics|August 31, 2004
A quasidegenerate formulation of the second order n-electron valence state perturbation theory approachCelestino Angeli, Stefano Borini, Mirko Cestari, et al.
The Journal of Chemical Physics|June 2, 2014
Dynamical photoionization observables of the CS molecule: the role of electron correlationAurora Ponzi, Celestino Angeli, Renzo Cimiraglia, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|May 3, 2014
Some useful odds and ends from the n-electron valence state perturbation theoryCelestino Angeli, Renzo Cimiraglia
The Journal of Chemical Physics|August 28, 2007
Ground states of the Mo2, W2, and CrMo molecules: a second and third order multireference perturbation theory studyCelestino Angeli, Alex Cavallini, Renzo Cimiraglia
The Journal of Physical Chemistry. A|February 10, 2015
Assessment of multireference perturbation methods for chemical reaction barrier heightsFrancesco Fracchia, Renzo Cimiraglia, Celestino Angeli
The Journal of Chemical Physics|July 8, 2008
An ab initio multireference perturbation theory study on the manganese dimerCelestino Angeli, Alex Cavallini, Renzo Cimiraglia
Physical Chemistry Chemical Physics : PCCP|May 7, 2010
Multireference perturbation theory can predict a false ground stateCristopher Camacho, Renzo Cimiraglia, Henryk A Witek
The Journal of Chemical Physics|July 2, 2010
The low-lying states of the scandium dimerCristopher Camacho, Henryk A Witek, Renzo Cimiraglia
The Journal of Chemical Physics|April 20, 2005
Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde, and acetoneCelestino Angeli, Stefano Borini, Lara Ferrighi, et al.
The Journal of Chemical Physics|February 14, 2006
Third-order multireference perturbation theory: the n-electron valence state perturbation-theory approachCelestino Angeli, Benoît Bories, Alex Cavallini, et al.
The Journal of Chemical Physics|August 31, 2004
A quasidegenerate formulation of the second order n-electron valence state perturbation theory approachCelestino Angeli, Stefano Borini, Mirko Cestari, et al.
The Journal of Chemical Physics|June 2, 2014
Dynamical photoionization observables of the CS molecule: the role of electron correlationAurora Ponzi, Celestino Angeli, Renzo Cimiraglia, et al.
Pageof 2