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1

Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity

Aldegunde, J., Jambrina, P.G., García, E., Herrero, V.J., Sáez-Rábanos, V., Aoiz, F.J.

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 994 KB

english, 2013

2

Dynamics of the Simplest Chlorine Atom Reaction: An Experimental and Theoretical Study

Alagia, M., Balucani, N., Cartechini, L., Casavecchia, P., van Kleef, E. H., Volpi, G. G., Aoiz, F. J., Banares, L., Schwenke, D. W., Allison, T. C., Mielke, S. L., Truhlar, D. G.

Journal:

Year:

1996

Language:

english

File:

PDF, 258 KB

english, 1996

3

Unveiling shape resonances in H + HF collisions at cold energies

Jambrina, P. G., GonzÃ¡lez-SÃ¡nchez, L., Lara, M., MenÃ©ndez, M., Aoiz, F. J.

Journal:

Physical Chemistry Chemical Physics

Year:

2020

File:

PDF, 3.52 MB

2020

4

The effect of parity conservation on the spin–orbit conserving and spin–orbit changing differential cross sections for the inelastic scattering of NO(X) by Ar

Eyles, C. J., Brouard, M., Chadwick, H., Aoiz, F. J., Kłos, J., Gijsbertsen, A., Zhang, X., Stolte, S.

Journal:

Physical Chemistry Chemical Physics

Year:

2012

Language:

english

File:

PDF, 13.68 MB

english, 2012

5

The fully quantum state-resolved inelastic scattering of NO(X) + Ne: experiment and theory

Brouard, M., Chadwick, H., Eyles, C. J., Hornung, B., Nichols, B., Scott, J. M., Aoiz, F. J., Kłos, J., Stolte, S., Zhang, X.

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 1.32 MB

english, 2013

6

Interpretation of Quantum and Classical Angular Momentum Polarization Moments

de Miranda, Marcelo P., Aoiz, F. Javier

Journal:

Physical Review Letters

Year:

2004

Language:

english

File:

PDF, 148 KB

english, 2004

7

Translational energy dependence of the reaction cross section: Reactions of Sr+CH3I, CD3I, and CH3Br

Xu, Qi-Xun, Mackay, R. Scott, Aoiz, F. Javier, Bernstein, Richard B.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 913 KB

english, 1992

8

Energy dependence of forward scattering in the differential cross section of the H+D[sub 2]→HD(v[sup ʹ]=3,j[sup ʹ]=0)+D reaction

Aoiz, F. J., Bañares, L., Castillo, J. F., Sokolovski, D.

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 433 KB

english, 2002

9

A quantum mechanical and quasi-classical trajectory study of the Cl+H[sub 2] reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation

Aoiz, F. J., Bañares, L., Castillo, J. F., Menéndez, M., Skouteris, D., Werner, H.-J.

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 394 KB

english, 2001

10

Abstraction Reaction: Experiment and Theory

Brouard, M., Burak, I., Marinakis, S., Minayev, D., O’Keeffe, P., Vallance, C., Aoiz, F. J., Bañares, L., Castillo, J. F., Zhang, D. H., Xie, D., Yang, M., Lee, S.-Y., Collins, M. A.

Journal:

Physical Review Letters

Year:

2003

Language:

english

File:

PDF, 151 KB

english, 2003

11

Fully Λ-doublet resolved state-to-state differential cross-sections for the inelastic scattering of NO(X) with Ar

Eyles, C. J., Brouard, M., Chadwick, H., Hornung, B., Nichols, B., Yang, C.-H., Kłos, J., Aoiz, F. J., Gijsbertsen, A., Wiskerke, A. E., Stolte, S.

Journal:

Physical Chemistry Chemical Physics

Year:

2012

Language:

english

File:

PDF, 37.01 MB

english, 2012

12

Surface-hopping trajectories for OH(A2Σ+) + Kr: Extension to the 1A″ state

Perkins, T., Herráez-Aguilar, D., McCrudden, G., Kłos, J., Aoiz, F.J., Brouard, M.

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.31 MB

english, 2015

13

Inelastic Scattering of He Atoms and NO(X 2 Π) Molecules: The Role of Parity on the Differential Cross Section †

Aoiz, F. J., Verdasco, J. E., Brouard, M., Kłos, J., Marinakis, S., Stolte, S.

Journal:

Journal of Physical Chemistry A

Year:

2009

Language:

english

File:

PDF, 4.77 MB

english, 2009

14

Multiple scattering mechanisms causing interference effects in the differential cross sections of H + D 2 → HD( v ′ = 4, j ′) + D at 3.26 eV collision energy

Sneha, Mahima, Gao, Hong, Zare, Richard N., Jambrina, P. G., Menéndez, M., Aoiz, F. J.

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 5.77 MB

english, 2016

15

Angular momentum–scattering angle quantum correlation: A generalized deflection function

Jambrina, Pablo G, Menendez, Marta, Aoiz, Francois Javier

Journal:

Chemical Science

Year:

2018

Language:

english

File:

PDF, 3.35 MB

english, 2018

16

Stereodynamical Control of a Quantum Scattering Resonance in Cold Molecular Collisions

Jambrina, Pablo G., Croft, James F. E., Guo, Hua, Brouard, Mark, Balakrishnan, Naduvalath, Aoiz, F. Javier

Journal:

Physical Review Letters

Year:

2019

Language:

english

File:

PDF, 808 KB

english, 2019

17

How interference reveals geometric phase

Aoiz, F. Javier

Journal:

Year:

2020

File:

PDF, 2.63 MB

2020

18

Hinweise für Streuresonanzen in der Reaktion H+D2

Félix Fernández-Alonso, Brian D. Bean, James D. Ayers, Andrew E. Pomerantz, Richard N. Zare, Luis Bañares, F. J. Aoiz

Journal:

Angewandte Chemie

Year:

2000

Language:

german

File:

PDF, 264 KB

german, 2000

19

Evidence for Scattering Resonances in the H+D2 Reaction

Félix Fernández-Alonso, Brian D. Bean, James D. Ayers, Andrew E. Pomerantz, Richard N. Zare, Luis Bañares, F. J. Aoiz

Journal:

Angewandte Chemie International Edition

Year:

2000

Language:

english

File:

PDF, 290 KB

english, 2000

20

Velocity Map Imaging Study of the Photodissociation of CH3SH: Internal Energy Distribution of the SH Fragment

Jesús G. Izquierdo, Gabriel A. Amaral, Florian Ausfelder, F. Javier Aoiz, Luis Bañares

Journal:

Year:

2006

Language:

english

File:

PDF, 132 KB

english, 2006

21

Simple cross-section model for elementary reactions

A. González Ureña, F.J. Aoiz

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 484 KB

english, 1977

22

Observed translational energy dependence of the K + C2H5I → KI + C2H5 reaction cross section from 0.17 to 0.55 eV (c.m.)

F.J.L. Aoiz, V.J. Herrero, A.González Uren̄a

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 125 KB

english, 1980

23

Classical trajectory calculations for the D+H2(v=0, j=0−3)→HD(v′, j′)+H reaction: Differential and state-to-state cross sections in the 0.35–1.10 eV collision energy range

F.J. Aoiz, V. Candela, V.J. Herrero, V. Sáez Rábanos

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 797 KB

english, 1990

24

State-resolved differential cross sections for the H+D2 (v=0, j) → HD(v′, j′)+D reaction from quasiclassical trajectory calculations

F.J. Aoiz, V.J. Herrero, O. Puentedura, V. Sáez Rábanos

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 567 KB

english, 1992

25

Quasiclassical trajectory study of a two ends reaction: F+HD→HF (DF)+D (H). Comparison of vibrationally state-resolved integral and differential cross sections on three different surfaces

F.J. Aoiz, V.J. Herrero, M.M. Nogueira, V. Sáez Rábanos

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 874 KB

english, 1993

26

Quasi-classical trajectory study of the F+H2 (D2)→HF (DF)+H (D) reaction. Vibrationally state resolved integral and differential cross sections

F.J. Aoiz, V.J. Herrero, M.M. Nogueira, V. Sáez Rábanos

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 866 KB

english, 1993

27

Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfaces

F.J. Aoiz, L. Ban˜ares, V.J. Herrero, V. Sa´ez Ra´banos

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 936 KB

english, 1994

28

Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment

F.J. Aoiz, L. Bañares, V.J. Herrero, V. Sáez Rábanos, K. Stark, H.-J. Werner

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 1.16 MB

english, 1994

29

Effect of reagent vibrational excitation on the dynamics of the Cl + HD → HCl(DCl) + D(H) reaction

F.J. Aoiz, L. Bañares

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 755 KB

english, 1995

30

Reaction cross sections and rate constants for the F+H2 (D2) → HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface

F.J. Aoiz, L. Bañares, V.J. Herrero, K. Stark, H.-J. Werner

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 584 KB

english, 1996

31

Product state-resolved stereodynamics: quasiclassical study of the reaction O(1D) + HD → OH(OD) (ν′, j′) + D(H)

A.J. Alexander, F.J. Aoiz, M. Brouard, J.P. Simons

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 581 KB

english, 1996

32

The F + HD reaction: cross sections and rate constants on an ab initio potential energy surface

F.J. Aoiz, L. Bañares, V.J. Herrero, V.Sáez Rábanos, K. Stark, I. Tanarro, H.-J. Werner

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 597 KB

english, 1996

33

Dynamical model for the “translational excitation features” in the atom—diatom reaction cross section

A. González Ureña, V.J. Herrero, F.J. Aoiz

Journal:

Chemical Physics

Year:

1979

Language:

english

File:

PDF, 892 KB

english, 1979

34

Molecular beam study of the K+C2H5I→KI+C2H5 reaction cross section from 0.17 eV to 0.55 eV (c.m.)

F.J. Aoiz Moleres, V.J. Herrero, A. González Uren˜a

Journal:

Chemical Physics

Year:

1981

Language:

english

File:

PDF, 813 KB

english, 1981

35

Argon ion laser excitation of supersonic seeded molecular beams of I2

F.J. Aoiz, M.M. Oprysko, R.B. Bernstein

Journal:

Chemical Physics

Year:

1983

Language:

english

File:

PDF, 1.50 MB

english, 1983

36

Search for the laser-induced crossed beam reaction of excited I2 (B 3Π) with Hg

M.M. Oprysko, F.J. Aoiz, R.B. Bernstein, M.A. McMahan

Journal:

Chemical Physics

Year:

1983

Language:

english

File:

PDF, 762 KB

english, 1983

37

Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations

F.J. Aoiz, L. Bañares, V.J. Herrero, V.Sáez Rábanos

Journal:

Chemical Physics

Year:

1994

Language:

english

File:

PDF, 1.28 MB

english, 1994

38

F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results

F.J. Aoiz, L. Bañares, M. Faubel, B. Martínez-Haya, L.Y Rusin, U. Tappe, J.P. Toennies

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 1.43 MB

english, 1996

39

F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. I. A high resolution crossed molecular beam experiment

M. Faubel, B. Martínez-Haya, L.Y. Rusin, U. Tappe, J.P. Toennies, F.J. Aoiz, L. Bañares

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 1.73 MB

english, 1996

40

Further investigation of the HCl elimination in the photodissociation of vinyl chloride at 193 nm: a direct MP2/6-31G(d,p) trajectory study

E Martı́nez-Núñez, S.A Vázquez, F.J Aoiz, L Bañares, J.F Castillo

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 256 KB

english, 2004

41

Photodissociation dynamics of dimethyl sulfoxide-d6 at 210 nm: experimental evidence for a prompt anisotropic CD3 channel

G.A Amaral, I Torres, G.A Pino, F.J Aoiz, L Bañares

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 296 KB

english, 2004

42

Near UV photodissociation of dimethyl sulphide: a direct mechanism on the second absorption band

I. Torres, J. Barr, J.E. Verdasco, L. Bañares, F.J. Aoiz

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 356 KB

english, 2004

43

Velocity map imaging and REMPI study of the photodissociation of CH3SCH3 from the first absorption band

Pablo Quintana, Ralph F. Delmdahl, David H. Parker, Bruno Martı́nez-Haya, F.J. Aoiz, Luis Bañares, Enrique Verdasco

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 382 KB

english, 2000

44

Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface

Nadia Balucani, Laura Cartechini, Piergiorgio Casavecchia, Gian Gualberto Volpi, F.Javier Aoiz, Luis Bañares, Marta Menéndez, Wenshen Bian, Hans-Joachim Werner

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 458 KB

english, 2000

45

Quasi-classical trajectory study of the dynamics of the H+H2O reaction: differential cross-sections and product rotational polarization

J.F. Castillo, F.J. Aoiz, L. Bañares, J. Santamarı́a

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 215 KB

english, 2000

46

A quasiclassical trajectory study of the H+H2O→OH+H2 reaction dynamics at 1.4 eV collision energy on a new ab initio potential energy surface

J.F. Castillo, F.J. Aoiz, L. Bañares

Journal:

Chemical Physics Letters

Year:

2002

Language:

english

File:

PDF, 153 KB

english, 2002

47

Low temperature rotational relaxation of N2 in collisions with He

F.J. Aoiz, L. Bañares, V.J. Herrero, B. Martı́nez-Haya, M. Menéndez, P. Quintana, I. Tanarro, E. Verdasco

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 219 KB

english, 2003

48

Near UV photodissociation of CD3SCD3: CD3 fragment (v, J) vector correlations

J. Barr, I. Torres, L. Bañares, J.E. Verdasco, F.J. Aoiz

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 257 KB

english, 2003

49

Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(1D)+H2 reaction

Luis Bañares, F.J. Aoiz, Saulo A. Vázquez, Tak-San Ho, Herschel Rabitz

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 334 KB

english, 2003

50

Effect of rotation on the reactivity of the D+H2(ν=1)→DH+H system at translational energies 0.25, 0.35 and 0.45 eV

F.J. Aoiz, V.J. Herrero, V. Sáez

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 536 KB

english, 1989

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