Beatriz Miguel Hernandez

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Adolfo Bastida PascualCatedrático de Universidad, Universidad de MurciaDirección de correo verificada de um.es
Alberto RequenaCatedrático de Quimica Física. Universidad de Murcia. IP del grupo de Investigación LáseresDirección de correo verificada de um.es
Bernardo Martin-GorrizUniversidad Politecnica de CartagenaDirección de correo verificada de upct.es
José Pedro Cerón-CarrascoCentro Universitario de la Defensa. Academia General del Aire. Universidad Politécnica de CartagenaDirección de correo verificada de cud.upct.es
Kenneth JandaDirección de correo verificada de uci.edu
Miguel A. SolerUniversity of Udine, Udine, ItalyDirección de correo verificada de uniud.it
EMILIO SAN FABIÁN MAROTOProfesor Química Física, Universidad de AlicanteDirección de correo verificada de ua.es
Javier Bayo (ORCID: 0000-0002-6975...Microplastics Research Group. Technical University of Cartagena (UPCT)Dirección de correo verificada de upct.es
Alfredo AguadoUniversidad Autónoma de MadridDirección de correo verificada de uam.es

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Beatriz Miguel Hernandez

Catedrática de Universidad, Universidad Politécnica de Cartagena

Dirección de correo verificada de upct.es - Página principal

Química Física Ingeniería Química


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
A comparison of the geometrical sequence formula and the well-tempered formulas for generating GTO basis orbital exponents S Huzinaga, B Miguel Chemical physics letters 175 (4), 289-291, 1990	244	1990
A modified Ehrenfest method that achieves Boltzmann quantum state populations A Bastida, C Cruz, J Zúñiga, A Requena, B Miguel Chemical physics letters 417 (1-3), 53-57, 2006	58	2006
The Ehrenfest method with quantum corrections to simulate the relaxation of molecules in solution: Equilibrium and dynamics A Bastida, C Cruz, J Zúñiga, A Requena, B Miguel The Journal of chemical physics 126 (1), 2007	57	2007
Development and assessment of a tractor driving simulator with immersive virtual reality for training to avoid occupational hazards DO Gonzalez, B Martin-Gorriz, II Berrocal, AM Morales, GA Salcedo, ... Computers and Electronics in Agriculture 143, 111-118, 2017	46	2017
A theoretical study of the reaction of β-carotene with the nitrogen dioxide radical in solution JP Cerón-Carrasco, A Bastida, A Requena, J Zuniga, B Miguel The Journal of Physical Chemistry B 114 (12), 4366-4372, 2010	40	2010
A density functional theory study of the structure and vibrational spectra of β-carotene, capsanthin, and capsorubin A Requena, JP Ceron-Carrasco, A Bastida, J Zuniga, B Miguel The Journal of Physical Chemistry A 112 (21), 4815-4825, 2008	40	2008
Equilibrium, kinetic and thermodynamic studies of methyl orange removal by adsorption onto granular activated carbon G León, F García, B Miguel, J Bayo Desalination and Water Treatment 57 (36), 17104-17117, 2016	34	2016
Increasing stability and transport efficiency of supported liquid membranes through a novel ultrasound-assisted preparation method. Its application to cobalt (II) removal G León, G Martínez, MA Guzmán, JI Moreno, B Miguel, ... Ultrasonics sonochemistry 20 (2), 650-654, 2013	34	2013
Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of A Bastida, B Miguel, J Zuniga, A Requena, N Halberstadt, KC Janda The Journal of chemical physics 111 (10), 4577-4588, 1999	34	1999
Molecular dynamics simulation of the isomers population in a free-jet expansion: Thermodynamics versus kinetic control A Bastida, J Zúniga, A Requena, B Miguel, JA Beswick, J Vigué, ... The Journal of chemical physics 116 (5), 1944-1953, 2002	31	2002
Double-zeta Slater-type basis sets with noninteger principal quantum numbers and common exponents T Koga, JMG de la Vega, B Miguel Chemical physics letters 283 (1-2), 97-101, 1998	31	1998
Density functional theory study of the stability and vibrational spectra of the β-carotene isomers JP Ceron-Carrasco, A Bastida, J Zuniga, A Requena, B Miguel The Journal of Physical Chemistry A 113 (36), 9899-9907, 2009	30	2009
Time evolution of reactants, intermediates, and products in the vibrational predissociation of A theoretical study B Miguel, A Bastida, J Zúñiga, A Requena, N Halberstadt The Journal of Chemical Physics 113 (22), 10130-10142, 2000	30	2000
Full quantum vibrational simulation of the relaxation of the cyanide ion in water using the Ehrenfest method with quantum corrections A Bastida, J Zúñiga, A Requena, B Miguel The Journal of chemical physics 129 (15), 2008	25	2008
Development of an automatically deployable roll over protective structure for agricultural tractors based on hydraulic power: Prototype and first tests DO Gonzalez, B Martin-Gorriz, II Berrocal, BM Hernandez, FC Garcia, ... Computers and electronics in agriculture 124, 46-54, 2016	23	2016
Exponential-type basis functions: Single-and double-zeta B function basis sets for the ground states of neutral atoms from Z= 2 to Z= 36 I Ema, JMG De La Vega, B Miguel, J Dotterweich, H Meißner, ... Atomic Data and Nuclear Data Tables 72 (1), 57-99, 1999	23	1999
Bond alternation of polyacetylene as a spin-Peierls distortion S Capponi, N Guihéry, JP Malrieu, B Miguel, D Poilblanc Chemical physics letters 255 (4-6), 238-243, 1996	19	1996
Hybrid quantum/classical simulation of the vibrational relaxation of the bend fundamental in liquid water A Bastida, J Zúñiga, A Requena, B Miguel The Journal of chemical physics 131 (20), 2009	18	2009
Surface hopping simulation of the vibrational relaxation of in liquid xenon using the collective probabilities algorithm A Bastida, C Cruz, J Zúñiga, A Requena, B Miguel The Journal of chemical physics 121 (21), 10611-10622, 2004	16	2004
Size evolution of the vibrational predissociation process in Br 2··· Ne n clusters: Simulation and kinetic study B Miguel, A Bastida, J Zúñiga, A Requena, N Halberstadt Faraday Discussions 118, 257-268, 2001	16	2001

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