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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 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.
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
|
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.
Physical Chemistry Chemical Physics : PCCP
|
February 9, 2026
Quantum microsolvation and size-resolved energetics of He-solvated H<sub>2</sub><sup>+</sup> and D<sub>2</sub><sup>+</sup> cations
Antonio Sarsa, María Judit Montes de Oca-Estévez, 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
|
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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 21, 2023
Ar+ ArH<sup>+</sup> Reactive Collisions of Astrophysical Interest: The Case of <sup>36</sup> Ar
María Judit Montes de Oca-Estévez, Beatriz Darna, Borja García-Ruiz, et al.
The Journal of Physical Chemistry. A
|
February 4, 2015
Thermodynamics of water dimer dissociation in the primary hydration shell of the iodide ion with temperature-dependent vibrational predissociation spectroscopy
Conrad T Wolke, Fabian S Menges, Niklas Tötsch, et al.
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Search research articles
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Showing results (61-70 of 70) with videos related to
Sort By:
Page
of 7
You have reached the last page of results.
This site can display upto 70 results.
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 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.
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
|
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.
Physical Chemistry Chemical Physics : PCCP
|
February 9, 2026
Quantum microsolvation and size-resolved energetics of He-solvated H<sub>2</sub><sup>+</sup> and D<sub>2</sub><sup>+</sup> cations
Antonio Sarsa, María Judit Montes de Oca-Estévez, 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
|
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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 21, 2023
Ar+ ArH<sup>+</sup> Reactive Collisions of Astrophysical Interest: The Case of <sup>36</sup> Ar
María Judit Montes de Oca-Estévez, Beatriz Darna, Borja García-Ruiz, et al.
The Journal of Physical Chemistry. A
|
February 4, 2015
Thermodynamics of water dimer dissociation in the primary hydration shell of the iodide ion with temperature-dependent vibrational predissociation spectroscopy
Conrad T Wolke, Fabian S Menges, Niklas Tötsch, et al.
Page
of 7