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José Campos-Martı́nez

Observed names: Camnpos-Martínez, José, Campos-Martínez, José, J. CAMPOS-MARTÍNEZ, J. Campos Martínez, J. Campos-Martinez, J. Campos-Martínez, J. Campos-Martı́nez, J. Campos‐Martinez, Jose Campos-Martinez, Jose´ Campos-Martínez, José Camnpos-Martínez, José Campos Martı́nez, José Campos-Martinez, José Campos-Martínez, José Campos‐Martínez, ~José Campos-Martínez
ORCID: 0000-0002-8848-6353
Observed ORCID: 0000-0002-8848-6353
OpenAlex ID: A5006991809
Graphdiyne Pores: “Ad Hoc” Openings for Helium Separation Applications
2014 · Massimiliano Bartolomei, Estela Carmona-Novillo, et al. · The Journal of Physical Chemistry C · 102
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Penetration Barrier of Water through Graphynes’ Pores: First-Principles Predictions and Force Field Optimization
2014 · Massimiliano Bartolomei, Estela Carmona-Novillo, et al. · The Journal of Physical Chemistry Letters · 99
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Adding configuration interaction to the time-dependent Hartree grid approximation
1990 · José Campos-Martínez, Rob D. Coalson · The Journal of Chemical Physics · 62
Solvation of ions in helium
2020 · Tomás González-Lezana, Olof Echt, et al. · International Reviews in Physical Chemistry · 61
Global Potentials for the Interaction between Rare Gases and Graphene-Based Surfaces: An Atom–Bond Pairwise Additive Representation
2013 · Massimiliano Bartolomei, Estela Carmona-Novillo, et al. · The Journal of Physical Chemistry C · 55
The intermolecular potentials of the O2–O2 dimer: a detailed ab initio study of the energy splittings for the three lowest multiplet states
2008 · Massimiliano Bartolomei, Marta I. Hernández, et al. · Physical Chemistry Chemical Physics · 50
Long‐range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O2O2, N2N2and O2N2
2010 · Massimiliano Bartolomei, Estela Carmona‐Novillo, et al. · Journal of Computational Chemistry · 48
Temperature-independent quantum logic for molecular spectroscopy
2012 · Jordi Mur-Petit, Juan José García-Ripoll, et al. · Physical Review A · 45
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Global ab initio potential energy surfaces for the O2(Σ3g−)+O2(Σ3g−) interaction
2010 · Massimiliano Bartolomei, Estela Carmona-Novillo, et al. · The Journal of Chemical Physics · 43
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Intermolecular Potential of the O2−O2 Dimer. An ab Initio Study and Comparison with Experiment
2005 · Ramón Hernández-Lamoneda, Massimiliano Bartolomei, et al. · The Journal of Physical Chemistry A · 41
Transmission of Helium Isotopes through Graphdiyne Pores: Tunneling versus Zero Point Energy Effects
2015 · Marta I. Hernández, Massimiliano Bartolomei, et al. · The Journal of Physical Chemistry A · 40
Graphene multi-protonation: A cooperative mechanism for proton permeation
2018 · Massimiliano Bartolomei, Marta I. Hernández, et al. · Carbon · 38
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Application of a coupled-surface time-dependent Hartree grid method to excited state optical spectroscopy
1991 · Janet R. Waldeck, José Campos-Martínez, et al. · The Journal of Chemical Physics · 37
Quantum-mechanical study of the resonances of the SN2 reaction Cl-+CH3Cl→ClCH3+Cl-
1999 · Marta I. Hernández, Jose´ Campos-Martínez, et al. · Physical Chemistry Chemical Physics · 36
Beyond the time-dependent Hartree grid approximation for curve-crossing problems
1992 · Jose Campos-Martinez, Janet R. Waldeck, et al. · The Journal of Chemical Physics · 36
Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations
2015 · Rocío Rodríguez-Cantano, Ricardo Pérez de Tudela, et al. · The Journal of Chemical Physics · 33
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Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(Σg−3)–O2(Σg−3) dimer
2008 · Massimiliano Bartolomei, Estela Carmona-Novillo, et al. · The Journal of Chemical Physics · 32
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Jump in depletion rates of highly excited O2: reaction or enhanced vibrational relaxation?
1998 · J. Campos-Martı́nez, E. Carmona-Novillo, et al. · Chemical Physics Letters · 30
Adsorption of molecular hydrogen on coronene with a new potential energy surface
2017 · Massimiliano Bartolomei, Ricardo Pérez de Tudela, et al. · Physical Chemistry Chemical Physics · 28
Molecular oxygen tetramer (O 2 ) 4 : Intermolecular interactions and implications for the ε solid phase
2011 · Massimiliano Bartolomei, Estela Carmona-Novillo, et al. · Physical Review B · 28
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Wave packet study of the Ne2I2 fragmentation dynamics: a four degrees of freedom model
1995 · O. Roncero, G. Delgado-Barrio, et al. · Chemical Physics Letters · 28
Photodissociation of NeBr2(B) below and above the dissociation limit of Br2(B)
2001 · Octavio Roncero, José Campos-Martı́nez, et al. · The Journal of Chemical Physics · 26
A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters
2019 · Ricardo Pérez de Tudela, Paul Martini, et al. · The Journal of Chemical Physics · 25
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Examination of the Feynman–Hibbs Approach in the Study of NeN-Coronene Clusters at Low Temperatures
2016 · Rocío Rodríguez-Cantano, Ricardo Pérez de Tudela, et al. · The Journal of Physical Chemistry A · 25
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Quantum-Mechanical Study of the Collision Dynamics of O2(3Σg−) + O2(3Σg−) on a New ab Initio Potential Energy Surface
2009 · Jesús Pérez-Ríos, Massimiliano Bartolomei, et al. · The Journal of Physical Chemistry A · 23
Works count: 170
Citation count: 1,756
H-index: 24
I10-index: 58
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