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

10.1039/d3cp04514e

Número de citas:

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

Número de citas: 29 (Web of Science) 28 (Scopus)

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

Número de citas: 13 (Web of Science) 10 (Scopus)

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

Número de citas: 21 (Web of Science) 20 (Scopus)

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

10.1039/c5cp04323a

Número de citas: 3 (Scopus)

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

10.1039/c6cp05324f

Número de citas: 4 (Scopus)

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

Número de citas: 39 (Web of Science) 36 (Scopus)

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

Número de citas: 8 (Web of Science) 7 (Scopus)

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

Número de citas: 48 (Web of Science) 44 (Scopus)

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

10.1039/d0cp02996c

Número de citas: 3 (Web of Science) 1 (Scopus)

Estudio de fases fluidas ordenadas mediante modelos moleculares rígidos con potenciales de interacción sencillos

  • Alejandro Cuetos
  • Bruno Martínez-Haya

2004

Número de citas:

Dinámica de la reacción F+D2(ji)-DF(vf,jf)+D en un experimento de dispersión de haces moleculares cruzados de alta resolución Bruno Martínez Haya

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

Número de citas: 1 (Web of Science) 1 (Scopus)

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Este autor no tiene informes ni otros tipos de publicaciones.

Scopus: 28

Web of Science: 29

Scopus: 66

Web of Science: 69

Última actualización de los datos: 22/06/24 9:47
Próxima recolección programada: 29/06/24 3:00