about
Reorientation and allied dynamics in water and aqueous solutions.Is there a common orientational order for the liquid phase of tetrahedral molecules?Ultrafast librational relaxation of H2O in liquid water.On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge.Thermodynamic state dependence of orientational order and rotational relaxation in carbon tetrachloride.Tracking energy transfer from excited to accepting modes: application to water bend vibrational relaxation.On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation.Orientational order and rotational relaxation in the plastic crystal phase of tetrahedral molecules.Solvation Dynamics in Liquid Water. III. Energy Fluxes and Structural Changes.Solvation Dynamics in Water: 2. Energy Fluxes on Excited- and Ground-State Surfaces.Translational versus rotational energy flow in water solvation dynamicsGeneralized equipartition theorem and confining wallsSolvation Dynamics in Liquid Water. 1. Ultrafast Energy FluxesPathways for H2O Bend Vibrational Relaxation in Liquid WaterUltrafast Energy Transfer from the Intramolecular Bending Vibration to Librations in Liquid WaterQuantitative characterization of orientational order in liquid carbon tetrachlorideOn the Ultrafast Infrared Spectroscopy of Anion Hydration Shell Hydrogen Bond DynamicsPolarization damping in halide–water dimersOn the performance of molecular polarization methods close to a point chargeDiffusion coefficient of ionic solvation shell moleculesOn the coupling between molecular diffusion and solvation shell exchangeComputational Study of γ-Butyrolactone and Li+/γ-butyrolactone in Gas and Liquid PhasesUltrafast Vibrational Population Dynamics of Water and Related Systems: A Theoretical PerspectiveUltrafast Vibrational Population Dynamics of Water and Related Systems: A Theoretical PerspectiveEthylene Carbonate−Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid PhasesHydrogen Bond Dynamics in Water and Ultrafast Infrared Spectroscopy: A Theoretical StudyOn ultrafast IR spectroscopy in waterRate and Mechanisms for Water Exchange around Li+(aq) from MD SimulationsReaction Rate Theory Approach to Thermodynamic State Dependence of Hydration Shell Exchange for Li+(Aq)Hydrogen Bond Dynamics in Water and Ultrafast Infrared SpectroscopyVibrational relaxation in liquid chloroform following ultrafast excitation of the CH stretch fundamentalFluctuating Charge Study of Polarization Effects in Chlorinated Organic LiquidsCollision-induced absorption in liquid carbon tetrachlorideCoulomb Force and Intramolecular Energy Flow Effects for Vibrational Energy Transfer for Small Molecules in Polar SolventsIsochoric Temperature Differentials from the Computed Density of the Extended Simple Point Charge Model of WaterTransformation from internal coordinates to cartesian displacements in the Eckart frame for a triatomic moleculeVibrational phase and energy relaxation of CN− in waterHydration shell exchange dynamics for in waterHydration Shell Exchange Kinetics: An MD Study for Na+(aq)Rate constants in the spatial diffusion regime for a model based on the generalized Langevin equation
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Q37827114-A89E1444-A93A-42DA-A348-D4CE5A4BB25AQ43289703-074CEB2F-F615-481E-AB89-47C59CE56E73Q44711459-A020904A-4D69-4A4C-A48D-73D967882801Q45097738-97142975-7D3A-45F1-98BB-23B8084FAFB5Q46204133-59C58D1A-4D95-4C0B-9552-7187675C6407Q46747896-39BCD1D4-D5DF-453A-AA96-D64707B87F2EQ46789794-062B31D3-9BE5-40F7-A540-C13A3B5EAE06Q46921637-F07A94A7-099B-4FDB-872D-FD15D456836BQ48049595-C6D57205-1F07-422F-A5DC-E2A2C9CD57EDQ53784919-411BB171-5C72-4C5D-8499-2DE76BECAC6FQ61732974-3B11C3AA-E421-44F0-BAAB-E72BE40C8F74Q61732975-77DF02CD-D5D8-438F-80A1-3CC24356C1DFQ61732976-E782A1FD-21C4-45D4-ABE1-D1EE8BE6109AQ61732977-BD8CAB58-B0B5-4D29-A949-09E57024BAAFQ61732978-C5B184A2-970D-4244-948C-D0C71C268027Q61732979-88CB8E1B-5FF8-48E3-A448-A514F52976FEQ61732980-2D394C1E-6355-436B-9B97-C7CABD2A98ABQ61732981-0E8ACB75-FECD-4BA7-9BA4-38FC3EF27938Q61732982-3F0BD0E4-04C3-4C53-89DC-85C3BE773DA3Q61732983-FEF9D12A-C0E9-45FA-A676-0D3B461299F9Q61732984-11DA673E-E3E0-4B65-BCB0-3511FBFBBE7CQ61732985-0C5C6E62-151D-4F5C-83E8-4738A3DEC792Q61732986-DE646AD7-AE35-4E3D-B463-5D985B9A330CQ61732987-77A96740-1964-403E-B1D5-68DCCD559CF0Q61732988-54A1D6D2-BA1E-4EA8-9409-F51A2422F12DQ61732989-DCDDCFBD-C772-4E30-AF01-F775F066C25EQ61732990-030DCE18-389E-42DB-B7F4-61EECEC6E19CQ61732991-1D8E9813-1130-46E4-A6BF-688EAE08F8AAQ61732992-67F3FF0A-4354-42DB-A698-D7BF255DABA5Q61732993-FC83122E-4A78-4CD2-AB0E-79BB5587ABCAQ61732994-D4EFAC88-1A22-4DCC-A362-9B23498A8FA7Q61732995-F46511E7-FA83-4D6A-BD5D-A105CBD3A1ADQ61732997-365E0A55-CC02-474C-9783-D40A302D9ABFQ61732998-F2AA310E-94A3-4A10-8BD4-48B2E7716E52Q61733000-72B17141-8FA5-487D-926F-E593655F795CQ61733001-CBF0D1CD-47A8-461B-802A-C2E34DA7B871Q61733002-297010C7-5F95-4623-BE4B-3D426239485BQ61733004-F09C7201-80C2-4543-94C7-363B157DCB43Q61733005-00378F6F-037D-4447-A98D-F452C7E99E9DQ61733006-D3C02233-A6D8-4A0B-9E60-EB0620CCEC02
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description
hulumtues
@sq
researcher
@en
ricercatore
@it
wetenschapper
@nl
հետազոտող
@hy
name
Rossend Rey
@ast
Rossend Rey
@en
Rossend Rey
@es
Rossend Rey
@nl
Rossend Rey
@sl
type
label
Rossend Rey
@ast
Rossend Rey
@en
Rossend Rey
@es
Rossend Rey
@nl
Rossend Rey
@sl
prefLabel
Rossend Rey
@ast
Rossend Rey
@en
Rossend Rey
@es
Rossend Rey
@nl
Rossend Rey
@sl
P106
P1153
7103292031
P21
P214
13146936723913782047
P31
P496
0000-0002-3586-4568
P569
2000-01-01T00:00:00Z
P734
P735
P7859
viaf-13146936723913782047