Search research articles
Contact Us
Filters
Showing results (11-20 of 24) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
August 17, 2010
Toward a realistic density functional theory potential energy surface for the H5+ cluster
Patricia Barragán, Rita Prosmiti, Octavio Roncero, et al.
The Journal of Physical Chemistry. A
|
March 12, 2011
Internal proton transfer and H2 rotations in the H5(+) cluster: a marked influence on its thermal equilibrium state
Ricardo Pérez de Tudela, Patricia Barragán, Rita Prosmiti, et al.
The Journal of Chemical Physics
|
July 7, 2007
Ab initio vibrational predissociation dynamics of He-I2(B) complex
Alvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
Applied Radiation and Isotopes : Including Data, Instrumentation and Methods for Use in Agriculture, Industry and Medicine
|
February 19, 2013
Simulating liquid water for determining its structural and transport properties
Daniel Arismendi-Arrieta, Juan S Medina, George S Fanourgakis, et al.
The Journal of Physical Chemistry. A
|
November 19, 2009
Structuring a quantum solvent around a weakly bound dopant: the He-Cs2(3Sigma(u)) complex
Rita Prosmiti, Gerardo Delgado-Barrio, Pablo Villarreal, et al.
The Journal of Chemical Physics
|
May 3, 2015
Reactive scattering calculations for (87)Rb+(87)RbHe→Rb2((3)Σ(u)(+),v)+He from ultralow to intermediate energies
Rocío Rodríguez-Cantano, Tomás González-Lezana, Rita Prosmiti, et al.
The Journal of Physical Chemistry. A
|
April 22, 2009
Intermolecular ab initio potential and spectroscopy of the ground state of HeI2 complex revisited
Leonor García-Gutierrez, Laura Delgado-Tellez, Alvaro Valdés, et al.
The Journal of Physical Chemistry. A
|
October 31, 2015
Quantum Features of Anionic Species He*⁻ and He₂*⁻ in Small He(N) Clusters
Pablo Villarreal, Rocío Rodríguez-Cantano, Tomás González-Lezana, et al.
The Journal of Physical Chemistry. A
|
April 21, 2006
Rovibrational structures in floppy triatomics: distributed gaussian functions treatment for the Ne2H- system
Isabella Baccarelli, Francesco A Gianturco, Tomas Gonzalez-Lezana, et al.
The Journal of Chemical Physics
|
May 27, 2010
Quantum solvent states and rovibrational spectra of small doped (3)He clusters through the full-configuration-interaction nuclear orbital approach: The ((3)He)(N)-Cl(2)(X) case (N<or=4)
María Pilar de Lara-Castells, Néstor F Aguirre, Pablo Villarreal, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 17, 2010
Toward a realistic density functional theory potential energy surface for the H5+ cluster
Patricia Barragán, Rita Prosmiti, Octavio Roncero, et al.
The Journal of Physical Chemistry. A
|
March 12, 2011
Internal proton transfer and H2 rotations in the H5(+) cluster: a marked influence on its thermal equilibrium state
Ricardo Pérez de Tudela, Patricia Barragán, Rita Prosmiti, et al.
The Journal of Chemical Physics
|
July 7, 2007
Ab initio vibrational predissociation dynamics of He-I2(B) complex
Alvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
Applied Radiation and Isotopes : Including Data, Instrumentation and Methods for Use in Agriculture, Industry and Medicine
|
February 19, 2013
Simulating liquid water for determining its structural and transport properties
Daniel Arismendi-Arrieta, Juan S Medina, George S Fanourgakis, et al.
The Journal of Physical Chemistry. A
|
November 19, 2009
Structuring a quantum solvent around a weakly bound dopant: the He-Cs2(3Sigma(u)) complex
Rita Prosmiti, Gerardo Delgado-Barrio, Pablo Villarreal, et al.
The Journal of Chemical Physics
|
May 3, 2015
Reactive scattering calculations for (87)Rb+(87)RbHe→Rb2((3)Σ(u)(+),v)+He from ultralow to intermediate energies
Rocío Rodríguez-Cantano, Tomás González-Lezana, Rita Prosmiti, et al.
The Journal of Physical Chemistry. A
|
April 22, 2009
Intermolecular ab initio potential and spectroscopy of the ground state of HeI2 complex revisited
Leonor García-Gutierrez, Laura Delgado-Tellez, Alvaro Valdés, et al.
The Journal of Physical Chemistry. A
|
October 31, 2015
Quantum Features of Anionic Species He*⁻ and He₂*⁻ in Small He(N) Clusters
Pablo Villarreal, Rocío Rodríguez-Cantano, Tomás González-Lezana, et al.
The Journal of Physical Chemistry. A
|
April 21, 2006
Rovibrational structures in floppy triatomics: distributed gaussian functions treatment for the Ne2H- system
Isabella Baccarelli, Francesco A Gianturco, Tomas Gonzalez-Lezana, et al.
The Journal of Chemical Physics
|
May 27, 2010
Quantum solvent states and rovibrational spectra of small doped (3)He clusters through the full-configuration-interaction nuclear orbital approach: The ((3)He)(N)-Cl(2)(X) case (N<or=4)
María Pilar de Lara-Castells, Néstor F Aguirre, Pablo Villarreal, et al.
Page
of 3