Martínez Haya, Bruno Autor
Correlated proton dynamics in hydrogen bonding networks: the benchmark case of 3-hydroxyglutaric acid
- Bruno Martínez-Haya
- Juan Ramón Avilés-Moreno
- Francisco Gámez
- Jonathan Martens
- Jos Oomens
- Giel Berden
Physical Chemistry Chemical Physics - 1/1/2024
- CiteScore: 5,9 (2022)
- SJR: 0,824 (2022)
- SNIP: 0,906 (2022)
- Scopus
- ORCID
Gas-phase complexes of cyclic and linear polyethers with alkali cations
- Hurtado, Paola
- Hortal, Ana R.
- Gamez, Francisco
- Hamad, Said
- Martinez-Haya, Bruno
Physical Chemistry Chemical Physics - 7/11/2010
10.1039/c0cp00595a Ver en origen
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,454 (2010)
- CiteScore: 6,1 (2020)
- SJR: 1,817 (2010)
- SNIP: 1,204 (2010)
- Impacto JCR a 5 años: 3,859
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
Guanidinium/ammonium competition and proton transfer in the interaction of the amino acid arginine with the tetracarboxylic 18-crown-6 ionophore
- Ramon Aviles-Moreno, Juan
- Berden, Giel
- Oomens, Jos
- Martinez-Haya, Bruno
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 14/02/2018
10.1039/c7cp07975c Ver en origen
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,567 (2018)
- CiteScore: 6,1 (2020)
- SJR: 1,31 (2018)
- SNIP: 0,994 (2018)
- Impacto JCR a 5 años: 3,963
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
A quasiclassical trajectory and quantum mechanical study of the O(1D) + D2 reaction dynamics. Comparison with high resolution molecular beam experiments
- Aoiz, FJ
- Banares, L
- Castillo, JF
- Herrero, VJ
- Martinez-Haya, B
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/1/2002
10.1039/b203755f Ver en origen
- Cuartil SJR: Q1
- CiteScore: 6,1 (2020)
- SJR: 1,161 (2002)
- SNIP: 0,961 (2002)
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
The Cl + O3 reaction: A detailed QCT simulation of molecular beam experiments
- Menéndez M.
- Castillo J.
- Martínez-Haya B.
- Aoiz F.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 28/8/2015
- Cuartil SJR: Q1
- Factor Impacto JCR: 4,449 (2015)
- CiteScore: 6,1 (2020)
- SJR: 1,725 (2015)
- SNIP: 1,195 (2015)
- Impacto JCR a 5 años: 4,273
- Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
On the ionophoric selectivity of nonactin and related macrotetrolide derivatives
- Martínez-Haya B.
- Avilés-Moreno J.
- Hamad S.
- Elguero J.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/1/2017
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,906 (2017)
- CiteScore: 6,1 (2020)
- SJR: 1,686 (2017)
- SNIP: 1,076 (2017)
- Impacto JCR a 5 años: 4,224
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
Quantum mechanical and quasiclassical trajectory study of state-to- state differential cross sections for the F + D2 → DF + D reaction in the center-of-mass and laboratory frames
- Martinez-Haya, B
- Aoiz, FJ
- Banares, L
- Honvault, P
- Launay, JM
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/08/1999
10.1039/a902653c Ver en origen
- CiteScore: 6,1 (2020)
- Categorías SJR: Physical and Theoretical Chemistry; Physics and Astronomy (miscellaneous)
- Scopus
- ORCID
- Web of Science
Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results
- Castillo, J. F.
- Aoiz, F. J.
- Martinez-Haya, B.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 14/5/2011
10.1039/c0cp02793f Ver en origen
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,573 (2011)
- CiteScore: 6,1 (2020)
- SJR: 1,707 (2011)
- SNIP: 1,195 (2011)
- Impacto JCR a 5 años: 3,931
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
Angular momentum alignment of Cl(2P3/2) in the 308 nm photolysis of Cl2 determined using Fourier moment velocity-map imaging
- Bass, MJ
- Brouard, M
- Clark, AP
- Vallance, C
- Martinez-Haya, B
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/3/2003
10.1039/b210092d Ver en origen
- Cuartil SJR: Q1
- CiteScore: 6,1 (2020)
- SJR: 1,146 (2003)
- SNIP: 0,92 (2003)
- Categorías SJR: Physics and Astronomy (miscellaneous) (Q1); Physical and Theoretical Chemistry (Q2)
- Scopus
- ORCID
- Web of Science
Multipodal coordination and mobility of molecular cations inside the macrocycle valinomycin
- Juan Ramón Avilés-Moreno
- Francisco Gámez
- Giel Berden
- Jonathan Martens
- Jos Oomens
- Bruno Martínez-Haya
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 16/9/2020
- Factor Impacto JCR: 3,676 (2020)
- CiteScore: 6,1 (2020)
- SJR: 1,053 (2020)
- SNIP: 0,962 (2020)
- Impacto JCR a 5 años: 3,802
- Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Scopus
- ORCID
- Web of Science
Estudio de fases fluidas ordenadas mediante modelos moleculares rígidos con potenciales de interacción sencillos
- Alejandro Cuetos
- Bruno Martínez-Haya
2004
Liquid crystal phase behavior of hard oblate spherocylinders
- Cuetos A.
- Martínez-Haya B.
AIP Conference Proceedings - 23/4/2009
10.1063/1.3082290 Ver en origen
- Impacto Normalizado por Categoría: 0,31 (2009)
- CiteScore: 0,7 (2020)
- SJR: 0,163 (2009)
- SNIP: 0,165 (2009)
- Scopus
- ORCID
- Web of Science
Este autor no tiene patentes.
Este autor no tiene informes ni otros tipos de publicaciones.
Índice h
Scopus: 28
Web of Science: 29
Índice i10
Scopus: 66
Web of Science: 69
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URI Datos BNE
Proyectos de investigación en la UAL
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Acrónimo P09-FQM-4938Desde: 3 de febrero de 2010Hasta: 3 de febrero de 2014Financiado por: JUNTAImporte de financiación: 207.923,69 EURRol: Investigador