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Physical Chemistry Chemical Physics : PCCP
|
August 1, 2012
Comparison of vertical and adiabatic harmonic approaches for the calculation of the vibrational structure of electronic spectra
Francisco José Avila Ferrer, Fabrizio Santoro
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 7, 2017
Chemical and electronic structure imaging of graphene on Cu: a NanoARPES study
Chaoyu Chen, José Avila, Maria C Asensio
Physical Chemistry Chemical Physics : PCCP
|
September 1, 2011
Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach
Francisco José Avila Ferrer, Roberto Improta, Fabrizio Santoro, et al.
Interdisciplinary Perspectives on Infectious Diseases
|
January 13, 2015
Variability modeling of rainfall, deforestation, and incidence of american tegumentary leishmaniasis in orán, Argentina, 1985-2007
Juan Carlos Rosales, Hyun Mo Yang, Orlando José Avila Blas
Nature Communications
|
October 23, 2015
Observation of a two-dimensional liquid of Fröhlich polarons at the bare SrTiO3 surface
Chaoyu Chen, José Avila, Emmanouil Frantzeskakis, et al.
Journal of Chemical Theory and Computation
|
December 20, 2019
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase
Javier Cerezo, Daniel Aranda, Francisco José Avila Ferrer, et al.
Faraday Discussions
|
September 12, 2013
Quantum-classical effective-modes dynamics of the pipi* --> npi* decay in 9H-adenine. A quadratic vibronic coupling model
David Picconi, Francisco José Avila Ferrer, Roberto Improta, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2009
Photodissociation mechanism of methyl nitrate. A study with the multistate second-order multiconfigurational perturbation theory
Juan Soto, Daniel Peláez, Juan Carlos Otero, et al.
Nano Letters
|
January 29, 2015
Direct observation of interlayer hybridization and Dirac relativistic carriers in graphene/MoS₂ van der Waals heterostructures
Horacio Coy Diaz, José Avila, Chaoyu Chen, et al.
Nano Letters
|
February 23, 2017
Stacking-Dependent Electronic Structure of Trilayer Graphene Resolved by Nanospot Angle-Resolved Photoemission Spectroscopy
Changhua Bao, Wei Yao, Eryin Wang, et al.
Page
of 7
Search research articles
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Showing results (1-10 of 61) with videos related to
Sort By:
Page
of 7
Physical Chemistry Chemical Physics : PCCP
|
August 1, 2012
Comparison of vertical and adiabatic harmonic approaches for the calculation of the vibrational structure of electronic spectra
Francisco José Avila Ferrer, Fabrizio Santoro
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 7, 2017
Chemical and electronic structure imaging of graphene on Cu: a NanoARPES study
Chaoyu Chen, José Avila, Maria C Asensio
Physical Chemistry Chemical Physics : PCCP
|
September 1, 2011
Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach
Francisco José Avila Ferrer, Roberto Improta, Fabrizio Santoro, et al.
Interdisciplinary Perspectives on Infectious Diseases
|
January 13, 2015
Variability modeling of rainfall, deforestation, and incidence of american tegumentary leishmaniasis in orán, Argentina, 1985-2007
Juan Carlos Rosales, Hyun Mo Yang, Orlando José Avila Blas
Nature Communications
|
October 23, 2015
Observation of a two-dimensional liquid of Fröhlich polarons at the bare SrTiO3 surface
Chaoyu Chen, José Avila, Emmanouil Frantzeskakis, et al.
Journal of Chemical Theory and Computation
|
December 20, 2019
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase
Javier Cerezo, Daniel Aranda, Francisco José Avila Ferrer, et al.
Faraday Discussions
|
September 12, 2013
Quantum-classical effective-modes dynamics of the pipi* --> npi* decay in 9H-adenine. A quadratic vibronic coupling model
David Picconi, Francisco José Avila Ferrer, Roberto Improta, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2009
Photodissociation mechanism of methyl nitrate. A study with the multistate second-order multiconfigurational perturbation theory
Juan Soto, Daniel Peláez, Juan Carlos Otero, et al.
Nano Letters
|
January 29, 2015
Direct observation of interlayer hybridization and Dirac relativistic carriers in graphene/MoS₂ van der Waals heterostructures
Horacio Coy Diaz, José Avila, Chaoyu Chen, et al.
Nano Letters
|
February 23, 2017
Stacking-Dependent Electronic Structure of Trilayer Graphene Resolved by Nanospot Angle-Resolved Photoemission Spectroscopy
Changhua Bao, Wei Yao, Eryin Wang, et al.
Page
of 7