Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|March 18, 2011
A new ab initio potential energy surface for studying vibrational relaxation in NO(v) + NO collisionsPedro Pajón-Suárez, Jesús Rubayo-Soneira, Ramón Hernández-Lamoneda
The Journal of Chemical Physics|April 14, 2007
Ab initio ground and excited state potential energy surfaces for NO-Kr complex and dynamics of Kr solids with NO impurityJuan Carlos Castro-Palacios, Jesús Rubayo-Soneira, Keisaku Ishii, et al.
The Journal of Chemical Physics|August 7, 2009
An ab initio study of the Ar-NO(A 2Sigma+) intermolecular potentialJuan Carlos Castro-Palacio, Keisaku Ishii, Jesús Rubayo-Soneira, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 28, 2023
NeI2 Photofragmentation Dynamics Through Quasiclassical and Semiclassical StudiesLoidel Puentes-Milián, Ernesto García-Alfonso, Maykel Márquez-Mijares, et al.
The Journal of Physical Chemistry. A|September 17, 2009
On the local relaxation of solid neon upon Rydberg excitation of a NO impurity: the role of the NO(A)-Ne interaction potential and zero-point quantum delocalizationPedro Pajón-Suárez, Germán A Rojas-Lorenzo, Jesús Rubayo-Soneira, et al.
The Journal of Chemical Physics|February 10, 2011
Cartesian coupled coherent states simulations: Ne(n)Br2 dissociation as a test caseStewart K Reed, Maykel L González-Martínez, Jesús Rubayo-Soneira, et al.
The Journal of Physical Chemistry. A|July 2, 2010
Argon solid response upon Rydberg photoexcitation of the NO chromosphore: case of using ab initio potential energy surfaces and comparison to similar studied systemsJuan Carlos Castro-Palacio, Keisaku Ishii, Fernando Ayala-Mató, et al.
The Journal of Chemical Physics|February 8, 2016
A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexesRicardo Franklin-Mergarejo, Jesús Rubayo-Soneira, Nadine Halberstadt, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 15, 2019
Mechanistic Insights into the Formation of Lithium Fluoride NanotubesFelipe Fantuzzi, Ricardo R Oliveira, Aline V Henkes, et al.
The Journal of Chemical Physics|April 17, 2012
Quasi-classical trajectories study of Ne2Br2(B) vibrational predissociation: kinetics and product distributionsWilmer Arbelo-González, Maykel L González-Martínez, Stewart K Reed, et al.
Pageof 2