about
Visualization of chemical reaction dynamics: toward understanding complex polyatomic reactionsIsomer-specific spectroscopy of the (H2O)8- cluster anion in the intramolecular bending region by selective photodepletion of the more weakly electron binding species (isomer II).Time-resolved photoelectron imaging of large anionic methanol clusters: (methanol)n-(n approximately 145-535).Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.Directly relating reduction energies of gaseous Eu(H2O)n(3+), n = 55-140, to aqueous solution: the absolute SHE potential and real proton solvation energy.On the nature and signatures of the solvated electron in water.Dynamics of clusters: from elementary to biological structuresRelaxation mechanism of the hydrated electron.First-principles, quantum-mechanical simulations of electron solvation by a water cluster.Lifetime of Ionic Vacancy Created in Redox Electrode Reaction Measured by Cyclotron MHD Electrode.Nanocalorimetry in mass spectrometry: a route to understanding ion and electron solvation.Femtosecond spectroscopy of cluster anions: insights into condensed-phase phenomena from the gas-phase.Complete Defluorination of Perfluorinated Compounds by Hydrated Electrons Generated from 3-Indole-acetic-acid in Organomodified MontmorilloniteSequential water molecule binding enthalpies for aqueous nanodrops containing a mono-, di- or trivalent ion and between 20 and 500 water molecules.Temperature dependence of the hydrated electron's excited-state relaxation. I. Simulation predictions of resonance Raman and pump-probe transient absorption spectra of cavity and non-cavity models.Isotope effect on hydrated electron relaxation dynamics studied with time-resolved liquid jet photoelectron spectroscopy.Exploring the correlation between network structure and electron binding energy in the (H(2)O)(7)(-) cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: addressing complexity beyond types I-III.Ab initio molecular dynamics simulations reveal localization and time evolution dynamics of an excess electron in heterogeneous CO2-H2O systems.Dynamics of electron solvation in methanol: Excited state relaxation and generation by charge-transfer-to-solvent.Interior- and surface-bound excess electron states in large water cluster anions.Femtosecond spectroscopy of solvated electrons from sodium-ammonia-d3 solutions: temperature jump versus local density jump.Probing chemical dynamics with negative ions.Electron solvation in water clusters following charge transfer from iodide.Ring polymer molecular dynamics beyond the linear response regime: Excess electron injection and trapping in liquids.Formation and photodestruction of dual dipole-bound anion (H(2)O)(6){e(-)}CH(3)NO(2).Does the hydrated electron occupy a cavity?Thermal effects on energetics and dynamics in water cluster anions (H2O)n(-).Photoelectron imaging of large anionic methanol clusters: (MeOH)n - (n approximately 70-460).Electronic relaxation dynamics in large anionic water clusters: (H2O)n(-) and (D2O)n(-) (n = 25-200).Comprehensive photoelectron spectroscopic study of anionic clusters of anthracene and its alkyl derivatives: electronic structures bridging molecules to bulk.Size resolved infrared spectroscopy of Na(CH3OH)n (n = 4-7) clusters in the OH stretching region: unravelling the interaction of methanol clusters with a sodium atom and the emergence of the solvated electron.Vibrational predissociation spectroscopy of the (H2O)(6-21)- clusters in the OH stretching region: evolution of the excess electron-binding signature into the intermediate cluster size regime.Efficient floating diffuse functions for accurate characterization of the surface-bound excess electrons in water cluster anions.Benchmark calculations of excess electrons in water cluster cavities: balancing the addition of atom-centered diffuse functions versus floating diffuse functions.Chasing charge localization and chemical reactivity following photoionization in liquid water.Femtosecond relaxation dynamics of solvated electrons in liquid ammonia.Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach.Reactivity of water-electron complexes on crystalline ice surfaces.Enhanced Photoreduction of Nitro-aromatic Compounds by Hydrated Electrons Derived from Indole on Natural Montmorillonite.Electron solvation in water-ammonia mixed clusters: Structure, energetics, and the nature of localization states of the excess electron.
P2860
Q26829136-E024052C-0DA3-4EA4-A54F-C3476585AE5CQ33269479-FE97B20D-5A11-43A3-9491-78923048F3DBQ33290085-84201B4F-A08C-4FDA-8871-691EFEA17B35Q33310013-85428AF9-F2CD-4171-9B38-5DC02B1CF4F2Q34017307-C4627F5D-E076-416C-BE5D-50D25BC8BDE3Q34231739-8F9E8503-072C-45E2-B42E-B22382B3B6B2Q34770956-F25009BE-C99F-449B-B497-1B3527101569Q35072308-5D1F3291-D87A-43D8-862A-0BAEB5D1BF7CQ35080599-11470242-508F-4B3D-9A06-2C34FB8E6102Q36500475-39944685-D582-441D-A0CA-98C541DCCCC7Q36984961-E8A2A5D9-FE70-403D-B5B2-FD28BFBD13EFQ37068726-65E50A26-31AC-423A-B9F2-DB6EFB97FD85Q37244324-E18BE491-C538-4455-810D-B726342641CEQ37737134-E4F6476C-DC31-451F-BFA6-88D271CE0442Q38638709-9B15C11C-5A3E-44D9-A61F-16E766459900Q39766223-521625FA-C5FD-499B-A44C-C8151ADE8B3BQ42696342-4077F879-4F61-463D-B407-18F816D7463CQ42696481-D18058FB-1A62-45B8-8837-43D60B5585A7Q44134447-63D5C288-F170-4BB9-B795-3639840B1EEFQ44984627-9BDDA4DA-2A21-4E63-AE31-23E1BA1B244FQ45172924-BD859CBB-BC88-4E05-9E66-E9F2AF3F6ADBQ45937360-7B5E3F6E-D0D4-4F77-8805-5E5B961830BDQ45938209-4CD516A3-2A9D-4D26-B34E-8984358A645AQ45966059-07DF17CA-2D0C-443D-9AC4-C84E5CDA1EBCQ45967377-722E9D34-D283-4442-9C9C-C20DDEDB0F20Q45987255-24AEB631-A216-4A3D-B00A-773EDD010EBAQ45990665-E9BE5366-3FA7-4E19-840A-5848730230F7Q46179250-B605BB14-D6F0-48CD-A6CC-1D2AE253F1F8Q46558048-AD722FEA-161C-4260-8690-42AA81B2BF5DQ46836815-50E18FC9-96F7-429F-B41D-3571497AB73DQ47329337-18A6FBF6-0FDA-4F75-AF74-2F67388B8DEAQ47354640-BDABEA3F-580B-45A9-ADB6-732EC8799D27Q48050336-0D03525B-6C29-44F9-94B8-26C77F51D7B3Q50230912-D097E05E-CA46-4AED-AF0A-30ACE65DB035Q50263059-620B544C-02BA-44C4-85B3-C4551F868809Q50481292-CDD75A18-EA8F-49F3-8F53-5F1A05BE5D5CQ51118584-58A2284E-631A-411C-A117-174C027808FCQ52912661-C0870BDF-EE08-407C-A6A1-3D0DDCD68784Q53483908-170033E4-13AE-46B2-951A-317C48EA0FBFQ54411691-349DE701-DAAD-4373-9439-CE937B8167D5
P2860
description
2004 nî lūn-bûn
@nan
2004 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Hydrated electron dynamics: from clusters to bulk.
@ast
Hydrated electron dynamics: from clusters to bulk.
@en
type
label
Hydrated electron dynamics: from clusters to bulk.
@ast
Hydrated electron dynamics: from clusters to bulk.
@en
prefLabel
Hydrated electron dynamics: from clusters to bulk.
@ast
Hydrated electron dynamics: from clusters to bulk.
@en
P2093
P356
P1433
P1476
Hydrated electron dynamics: from clusters to bulk.
@en
P2093
Cheshnovsky O
Kammrath A
P304
P356
10.1126/SCIENCE.1103527
P407
P577
2004-09-16T00:00:00Z