Martínez Haya, Bruno Autor
Spectroscopic Investigation of the Gas-Phase Conformations of 15-Crown-5 Ether Complexes with K+
- Martinez-Haya, Bruno
- Hurtado, Paola
- Hortal, Ana R.
- Steill, Jeffrey D.
- Oomens, Jos
- Merkling, Patrick J.
JOURNAL OF PHYSICAL CHEMISTRY A - 9/07/2009
10.1021/jp902150v Ver en origen
- Cuartil SJR: Q1
- Factor Impacto JCR: 2,899 (2009)
- CiteScore: 4,5 (2020)
- SJR: 1,589 (2009)
- SNIP: 1,135 (2009)
- Impacto JCR a 5 años: 2,98
- Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Categorías SJR: Medicine (miscellaneous) (Q1); Physical and Theoretical Chemistry (Q1)
- Scopus
- ORCID
- Web of Science
Solvent-free MALDI investigation of the cationization of linear polyethers with alkali metals
- Hortal, Ana R.
- Hurtado, Paola
- Martinez-Haya, Bruno
- Arregui, Andres
- Banares, Luis
JOURNAL OF PHYSICAL CHEMISTRY B - 24/07/2008
10.1021/jp802089r Ver en origen
- Cuartil SJR: Q1
- CiteScore: 5,1 (2020)
- SJR: 2,58 (2008)
- SNIP: 1,364 (2008)
- Categorías SJR: Materials Chemistry (Q1); Medicine (miscellaneous) (Q1); Physical and Theoretical Chemistry (Q1); Surfaces, Coatings and Films (Q1)
- Scopus
- ORCID
- Web of Science
Solution of the Percus-Yevick equation for square well spherocylinders
- Martínez-Haya B.
- Cuetos A.
- Lago S.
Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics - 1/05/2003
10.1103/physreve.67.051201 Ver en origen
- Cuartil SJR: Q1
- Categorías SJR: Condensed Matter Physics (Q1); Statistical and Nonlinear Physics (Q1); Statistics and Probability (Q1)
- Scopus
- Scopus
- ORCID
- Web of Science
Simulation study of discotic molecules in the vicinity of the isotropic-liquid crystal transition
- Martinez-Haya, Bruno
- Cuetos, Alejandro
Molecular Simulation - 1/10/2009
10.1080/08927020902833111 Ver en origen
- Cuartil JCR: Q3 (2009)
- Cuartil SJR: Q1
- Factor Impacto JCR: 1,028 (2009)
- Impacto Normalizado por Categoría: 0,415 (2009)
- CiteScore: 3,2 (2020)
- SJR: 0,542 (2009)
- SNIP: 0,523 (2009)
- Impacto JCR a 5 años: 1,19
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Chemical Engineering (miscellaneous) (Q1); Chemistry (miscellaneous) (Q2); Condensed Matter Physics (Q2); Information Systems (Q2); Materials Science (miscellaneous) (Q2); Modeling and Simulation (Q2)
- Scopus
- ORCID
- Web of Science
Rotational state resolved differential cross sections for the reaction F + D2 → DF + D at collision energies 140-240 meV
JOURNAL OF PHYSICAL CHEMISTRY A - 5/11/1998
10.1021/jp982488k Ver en origen
- CiteScore: 4,5 (2020)
- Scopus
- ORCID
- Web of Science
Rotationally resolved differential scattering cross sections for the reaction F+para-H-2 (v=0,j=0)-> HF(v '=2,3,j ')+H
- Baer, M
- Faubel, M
- Martinez-Haya, B
- Rusin, L
- Tappe, U
- Toennies, JP
JOURNAL OF CHEMICAL PHYSICS - 1/06/1999
10.1063/1.478955 Ver en origen
- Cuartil SJR: Q1
- CiteScore: 5,5 (2020)
- SJR: 2,036 (1999)
- SNIP: 1,403 (1999)
- Categorías SJR: Medicine (miscellaneous) (Q1); Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
Quasiclassical determination of reaction probabilities as a function of the total angular momentum
- Aoiz, FJ
- Saez-Rabanos, V
- Martinez-Haya, B
- Gonzalez-Lezana, T
JOURNAL OF CHEMICAL PHYSICS - 1/09/2005
10.1063/1.2009739 Ver en origen
- Cuartil SJR: Q1
- CiteScore: 5,5 (2020)
- SJR: 2,323 (2005)
- SNIP: 1,345 (2005)
- Categorías SJR: Medicine (miscellaneous) (Q1); Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
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
Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H-2 -> HF+H reaction on two ab initio potential energy surfaces
- Castillo, JF
- Hartke, B
- Werner, HJ
- Aoiz, FJ
- Banares, L
- Martinez-Haya, B
JOURNAL OF CHEMICAL PHYSICS - 1/11/1998
10.1063/1.477401 Ver en origen
- CiteScore: 5,5 (2020)
- Scopus
- ORCID
- Web of Science
Proton in the ring: spectroscopy and dynamics of proton bonding in macrocycle cavities
- Francisco Gámez
- Juan R. Avilés-Moreno
- Giel Berden
- Jos Oomens
- Bruno Martínez-Haya
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 14/10/2021
- Factor Impacto JCR: 3,945 (2021)
- CiteScore: 6,1 (2020)
- SJR: 1,053 (2020)
- SNIP: 0,962 (2020)
- Impacto JCR a 5 años: 3,861
- Categorías JCR: CHEMISTRY, PHYSICAL
- 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