Rossend Rey

1- Solvation dynamics in water: 4: on the initial regime of solvation relaxation
Rey, R. ; Hynes, J.
Journal of Physical Chemistry B 124 7668-7681 (2020)

2- Self-thermophoresis at the nanoscale using light induced solvation dynamics
Rey, R. ; Calero, C. and Sibert III, E.
Nanoscale 12 7557-7562 (2020)

3- Translational versus rotational energy flow in water solvation dynamics
Rey, R. ; Hynes, J.
Chemical Physics Letters 683 483-487 (2017)

4- Solvation dynamics in liquid water: III: energy fluxes and structural changes
Rey, R. ; Hynes, J.
Journal of Physical Chemistry B 121 1377-1385 (2017)

5- Solvation dynamics in water: 2. Energy fluxes on excited- and ground-state surfaces
Rey, R. ; Hynes, J.
Journal of Physical Chemistry B 120 11287-11297 (2016)

6- Generalized equipartition theorem and confining walls
Rey, R.
American journal of physics 83 539-544 (2015)

7- Solvation dynamics in liquid water: 1: ultrafast energy fluxes
Rey, R. ; Hynes, J.
Journal of Physical Chemistry B 119 7558-7570 (2015)

8- Ultrafast librational relaxation of H2O in liquid water
Petersen, J. ; Moller, K.B. ; Rey, R. ; Hynes, J.
Journal of Physical Chemistry B 117 4541-4552 (2013)

9- Tracking energy transfer from excited to accepting modes : application to water bend vibrational relaxation
Rey, R. ; Hynes, J.
Physical Chemistry Chemical Physics 14 6332-6342 (2012)

10- Reorientation and allied dynamics in water and aqueous solutions
Laage, D. ; Stirnemann, G. ; Sterpone, F. ; Rey, R. ; Hynes, J.
Annual review of physical chemistry 62 395-416 (2011)

11- Is there a common orientational order for the liquid phase of tetrahedral molecules?
Rey, R.
Journal of chemical physics 131 4502-4502 (2009)

12- Pathways for H2O Bend Vibrational Relaxation in Liquid Water
Rey, R. ; Ingrosso, F. ; Elsaesser, T. ; Hynes, J.
Journal of physical chemistry A 113 8948-8962 (2009)

13- Ultrafast energy transfer from the intramolecular bending vibration to librations in liquid water
Ingrosso, F. ; Rey, R. ; Elsaesser, T. ; Hynes, J.
Journal of physical chemistry A 113 6657-6665 (2009)

14- Orientational order and rotational relaxation in the plastic crystal phase of tetrahedral molecules
Rey, R.
Journal of physical chemistry B 112 344-357 (2008)

15- Thermodynamic state dependence of orientational order and rotational relaxation in carbon tetrachloride
Rey, R.
Journal of chemical physics 129 1-1 (2008)

16- Quantitative characterization of orientational order in liquid carbon tetrachloride
Rey, R.
Journal of chemical physics 126 1-7 (2007)

17- On the ultrafast infrared spectroscopy of anion hydration shell hydrogen bond dynamics
Nigro, B. ; Laage, D. ; Rey, R. ; Hynes, J.
Journal of physical chemistry A 110 11237-11243 (2006)

18- Polarization damping in halide-water dimers
Masia, M. ; Probst, M. ; Rey, R.
Chemical physics letters 420 267-270 (2006)

19- On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation
Masia, M. ; Probst, M. ; Rey, R.
Journal of chemical physics 123 1-13 (2005)

20- On the Performance of Molecular Polarization Methods Close to a Point Charge
Masia, M. ; Probst, M. ; Rey, R.
Computer physics communications 169 331-334 (2005)

21- Diffusion coefficient of ionic solvation shell molecules
Masia, M. ; Rey, R.
Journal of chemical physics 122 4502.1-4502.5 (2005)

22- On the Coupling between Molecular Diffusion and Solvation Shell Exchange
Møller, K. ; Rey, R. ; Masia, M. ; Hynes, J.
Journal of chemical physics 122 1-12 (2005)

23- Computational study of g-butyrolactone and Li+/g-butyrolactone in gas and liquid phases
Masia, M. ; Rey, R.
Journal of physical chemistry B 108 17992-18002 (2004)

24- On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge
Masia, M. ; Probst, M. ; Rey, R.
Journal of chemical physics 121 7362-7378 (2004)

25- Ultrafast vibrational population dynamics of water and related systems: a theoretical perspective
Rey, R. ; Møller, K. ; Hynes, J.
Chemical reviews 104 1915-1928 (2004)

26- Ethylene carbonate-Li+: a theoretical study of structural and vibrational properties in gas and liquid phases
Masia, M. ; Probst, M. ; Rey, R.
Journal of physical chemistry B 108 2016-2027 (2004)

27- Hydrogen bond dynamics in water and ultrafast infrared spectroscopy: a theoretical study
Møller, K. ; Rey, R. ; Hynes, J.
Journal of physical chemistry A 108 1275-1289 (2004)

28- Rate and mechanisms of water exchange around for Li+(aq) from MD simulations
Spangberg, D. ; Rey, R. ; Hynes, J. ; Hermansson, K.
Journal of physical chemistry B 107 4470-4477 (2003)

29- Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(aq)"
Masia, M. ; Rey, R.
Journal of physical chemistry B 107 2651-2659 (2003)

30- Hydrogen bond dynamics in water and ultrafast infrared spectroscopy
Rey, R. ; Møller, K. ; Hynes, J.
Journal of physical chemistry A 106 11993-11996 (2002)

31- Vibrational relaxation in liquid chloroform following ultrafast excitation of the CH fundamental
Sibert, I. ; Rey, R.
Journal of chemical physics 116 237-257 (2002)

32- Fluctuating charge study of polarization effects in chlorinated organic liquids
Llanta, E. ; Ando, K. ; Rey, R.
Journal of physical chemistry B 105 7783-7791 (2001)

33- Collision induced absorption in liquid carbon tetrachloride
Llanta, E. ; Rey, R.
Chemical physics letters 340 173-178 (2001)

34- X-ray diffraction by molecular liquids vs molecular dynamics calculations on methylchloromethane compounds: (CH3)4-nCCln
Rey, R. ; Pardo, L. ; Llanta, E. ; Ando, K. ; Lopez, D. ; Tamarit, J. Ll. ; Del Barrio, M.
Journal of chemical physics 112 7505-7517 (2000)

35- Isochoric temperature differentials from the computed density of the extended simple point charge model of water
Rey, R.
Molecular simulation 22 169-182 (1999)

36- Transformation from internal coordinates to cartesian displacements in the Eckart frame for a triatomic molecule
Rey, R.
Chemical physics 229 217-222 (1998)

37- Vibrational phase and energy relaxation of CN- in water
Rey, R. ; Hynes, J.
Journal of chemical physics 108 142-153 (1998)

38- Hydration shell exchange dynamics for na+ in water
Rey, R.
Journal of physics: condensed matter 8 9411-9416 (1996)

39- Hydration shell exchange kinetics: an md study for na+(aq)
Rey, R.
Journal of physical chemistry 100 5611-5615 (1996)

40- Rate constants in the spatial diffusion regime for a model based on the generalized langevin equation
Rey, R.
Journal of chemical physics 104 1966-1972 (1996)

41- Vibrational energy relaxation of hod in d20
Rey, R. ; Hynes, J.
Journal of chemical physics 104 2356-2368 (1996)

42- Generalized langevin dynamics simulation of activated processes in solution: i
Rey, R. ; Guardia, E.
Journal of chemical physics 97 8276-8284 (1992)

43- Statistical errors in constrained md calculations
Guardia, E. ; Rey, R.
Molecular simulation 9 201-211 (1992)

44- Dynamical aspects of the Na+ - Cl- ion pair association in water
Rey, R. ; Guardia, E.
Journal of physical chemistry 96 4712-4718 (1992)

45- Friction kernels for the relative dynamics
Rey, R. ; Guardia, E.
Journal of chemical physics 97 1343-1352 (1992)

46- Na+-Na+ and Cl--Cl- ion pairs in water: mean force potentials by constrained molecular dynamics
Guardia, E. ; Rey, R.
Journal of chemical physics 95 2823-2831 (1991)

47- Potential of mean force by constrained molecular dynamics: a sodium-chloride ion-pair in water
Guardia, E. ; Rey, R.
Chemical physics 155 187-195 (1991)