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Vibrational Energy Relaxation and Spectral Diffusion in Water and Deuterated Water
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Vibrational Population Relaxation in Liquids
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Ultrashort Intramolecular and Intermolecular Vibrational Energy Transfer of Polyatomic Molecules in Liquids
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Introduction—A Historical Overview
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Conjectures on the structure of amorphous solid and liquid water
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Ultrafast overtone excitation for the study of vibrational population decay in liquids
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Time resolved incoherent anti-Stokes Raman spectroscopy of dichloromethane
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Ab initio infrared spectrum of liquid water
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Vibrational energy redistribution of ethanol oligomers and dissociation of hydrogen bonds after ultrafast infrared excitation
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Ultrafast Mode-Specific Intermolecular Vibrational Energy Transfer to Liquid Nitromethane
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Studies of vibrational relaxation in low-temperature molecular crystals using coherent Raman spectroscopy
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High vibrational states of carbon monoxide in liquid argon: overtone intensity enhancement and reactions with oxygen
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Transfer and storage of vibrational energy in liquids: collisional up-pumping of carbon monoxide in liquid argon
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Raman spectra and structure of water from -10 to 90.deg.
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Transition State Dynamics and Relaxation Processes in Solutions: A Frontier of Physical Chemistry
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Nonreactive Dynamics in Solution: The Emerging Molecular View of Solvation Dynamics and Vibrational Relaxation
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Vibrational Energy Redistribution in Polyatomic Liquids: Ultrafast IR−Raman Spectroscopy of Acetonitrile
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Exciton Migration in Molecular Crystals
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Models of Disorder: The Theoretical Physics of Homogeneously Disordered Systems
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The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models
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Reactive modes in condensed phase reactions
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Pathways of relaxation of the N–H stretching vibration of pyrrole in liquids
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Computer simulation of the dynamics of aqueous solvation
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Saturation studies of H2O and HDO near 3400 cm−1 using intense picosecond laser pulses
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Ultrafast infrared pump–probe spectroscopy of water: A theoretical description
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Theory of vibrational relaxation of polyatomic molecules in liquids
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Vibrational energy relaxation of HOD in liquid D2O
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Theory of polarization measurements of second-order nonlinear light scattering
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Polarization effects in time resolved incoherent anti-Stokes Raman spectroscopy
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Mechanism for vibrational relaxation in water investigated by femtosecond infrared spectroscopy
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Time scales and optical dephasing measurements: Investigation of dynamics in complex systems
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Measurements of Nonlinear Light Scattering
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New spectroscopy of water using tunable picosecond pulses in the infrared
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Dynamics of Local Substructures in Water Observed by Ultrafast Infrared Hole Burning
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Anomalous Temperature Dependence of Vibrational Lifetimes in Water and Ice
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Femtosecond Dynamics of Hydrogen Bonds in Liquid Water: A Real Time Study
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Hydrogen Bond in Liquid Water as a Brownian Oscillator
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Vibrational dynamics of liquids and solids investigated by picosecond light pulses
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High-power picosecond mid-infrared optical parametric amplifier for infrared Raman spectroscopy
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Encyclopedia of Chemical Physics and Physical Chemistry
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Density functional theory simulations of two‐dimensional infrared spectra for hydrogen‐bonded acetic acid dimers
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Photothermal Laser Material Interactions - From the Sledgehammer to Nano-GPS
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A mid-infrared photon echo study of liquid water
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Proton Transfer Reactions and Hydrogen Bonding in Solution
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Three-dimensional spectroscopy of vibrational energy relaxation in liquids.
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Temperature excursion infrared (TEIR) spectroscopy used to study hydrogen bonding between water and biomolecules
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Hydrogen Bond Network of Water around Protein Investigated with Terahertz and Infrared Spectroscopy
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Ultrafast vibrational relaxation of liquid H2O following librational combination band excitation
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Are water simulation models consistent with steady-state and ultrafast vibrational spectroscopy experiments?
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Vibrational energy relaxation pathways of water
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Ultrafast relaxation and anharmonic coupling of O–H stretching and bending excitations in cyclic acetic acid dimers
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Strong feedback effect in the vibrational relaxation of liquid water
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Vibrational energy dynamics of water studied with ultrafast Stokes and anti-Stokes Raman spectroscopy
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Ultrafast vibrational relaxation of O–H bending and librational excitations in liquid H2O
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Intermolecular vibration–vibration energy transfer in solution: Hydrogen fluoride in water
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Femtosecond water dynamics in reverse-micellar nanodroplets
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Vibrational relaxation of pure liquid water
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Vibrational couplings and ultrafast relaxation of the O–H bending mode in liquid H2O
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Vibrational relaxation of an amino acid in aqueous solution
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Vibrational dynamics of the CO stretching mode of 9-fluorenone in alcohol solution
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Reorientation of HDO in liquid H2O at different temperatures: Comparison of first and second order correlation functions
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Molecular vibrational dynamics in water studied by femtosecond coherent anti-Stokes Raman spectroscopy
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Thermalization of the Kerr index of refraction in acetone and methanol using femtosecond pump-probe scattering spectroscopy
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Hydrogen bonding in liquid water: An ab initio QM/MM MD simulation study
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Vibrational dynamics of the OD stretch in an atomistic simulation of HDO in H2O
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Matrix isolation spectroscopy of H2O, D2O, and HDO in solid parahydrogen
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Laser spectroscopic visualization of hydrogen bond motions in liquid water
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The behavior of water molecules in the nanocavities of the HKUST-1 framework: A combined quantum mechanical and vibrational spectroscopy investigation
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Multidimensional quantum dynamics and infrared spectroscopy of hydrogen bonds
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Infrared spectra of , and D2O in the liquid phase by single-pass attenuated total internal reflection spectroscopy
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Femtosecond mid-infrared photon echo study of an intramolecular hydrogen bond
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Cooling of hot para-nitroaniline probed by non-resonant Raman scattering
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Ultrafast infrared spectroscopy probes hydrogen-bonding dynamics in liquid water
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Ultrafast coherent nuclear motions of hydrogen bonded carboxylic acid dimers
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Vibrational relaxation of liquid water in ionic solvation shells
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Vibrational relaxation and spectral evolution following ultrafast OH stretch excitation of water
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Vibrational substructure in the OH stretching band of water
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Vibrational energy redistribution in polyatomic liquids: 3D infrared–Raman spectroscopy
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Dynamics of water: molecular motions and hydrogen-bond-breaking kinetics
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Vibrational Spectroscopy and Dynamics of Water
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Transparent Window Vibrational Probes for the Characterization of Proteins With High Structural and Temporal Resolution
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Blue-Shifted and Broadened Fluorescence Enhancement by Visible and Mode-Selective Infrared Double Excitations
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Vibrational Energy Flow in the Uracil–H2O Complexes
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Accelerated Vibrational Energy Relaxation of Water in Alkaline Environments
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Microheterogeneity-Induced Vibrational Spectral Dynamics of Aqueous 1-Alkyl-3-methylimidazolium Tetrafluoroborate Ionic Liquids of Different Cationic Chain Lengths
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Direct Correlation between Short-Range Vibrational Spectral Diffusion and Localized Ion-Cage Dynamics of Water-in-Salt Electrolytes
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Spectral Graph Analyses of Water Hydrogen-Bonding Network and Osmolyte Aggregate Structures in Osmolyte–Water Solutions
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Negligible Isotopic Effect on Dissociation of Hydrogen Bonds
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Ultrafast Vibrational Population Dynamics of Water and Related Systems: A Theoretical Perspective
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Many-Body Approaches for Simulating Coherent Nonlinear Spectroscopies of Electronic and Vibrational Excitons
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Ultrafast Vibrational Dynamics of Hydrogen Bonds in the Condensed Phase
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Effect of Ions on the Vibrational Relaxation of Liquid Water
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Ab Initio Deconstruction of the Vibrational Relaxation Pathways of Dilute HOD in Ice Ih
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Effect of Hydrogen-Bond Strength on the Vibrational Relaxation of Interfacial Water
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Interfacial Vibrational Dynamics of Ice Ih and Liquid Water
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Three-Dimensional Spectroscopy of Vibrational Energy Relaxation in Liquid Methanol
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Ultrafast Energy Equilibration in Hydrogen-Bonded Liquids
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Vibrational Relaxation and Hydrogen-Bond Dynamics of HDO:H2O
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A Photon Echo Peak Shift Study of Liquid Water
inferred← citeshttps://doi.org/10.1021/jp021696gopenalex-snapshot
Hydrogen Bond Dissociation and Reformation in Methanol Oligomers Following Hydroxyl Stretch Relaxation
inferred← citeshttps://doi.org/10.1021/jp0219247openalex-snapshot
Coherent 2D IR Spectroscopy: Molecular Structure and Dynamics in Solution
inferred← citeshttps://doi.org/10.1021/jp026419oopenalex-snapshot
Hydrogen Bond Dynamics in Water and Ultrafast Infrared Spectroscopy
inferred← citeshttps://doi.org/10.1021/jp035935ropenalex-snapshot
Hydrogen Bond Dynamics in Water and Ultrafast Infrared Spectroscopy: A Theoretical Study
inferred← citeshttps://doi.org/10.1021/jp036266kopenalex-snapshot
Water Dynamics: Vibrational Echo Correlation Spectroscopy and Comparison to Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/jp037417mopenalex-snapshot
Vibrational Energy Relaxation of the OH Stretch in Liquid Methanol
inferred← citeshttps://doi.org/10.1021/jp044606bopenalex-snapshot
Direct Dynamics Study of Ultrafast Vibrational Energy Relaxation in Ice Ih
inferred← citeshttps://doi.org/10.1021/jp048545topenalex-snapshot
Vibrational Substructure in the OH Stretching Transition of Water and HOD
inferred← citeshttps://doi.org/10.1021/jp048653fopenalex-snapshot
Cascaded Energy Redistribution upon O−H Stretching Excitation in an Intramolecular Hydrogen Bond
inferred← citeshttps://doi.org/10.1021/jp0495141openalex-snapshot
Hydrogen Bonding and Vibrational Energy Relaxation in Water−Acetonitrile Mixtures
inferred← citeshttps://doi.org/10.1021/jp050409gopenalex-snapshot
Vibrational Relaxation of the Bending Mode of HDO in Liquid D 2 O
inferred← citeshttps://doi.org/10.1021/jp0506540openalex-snapshot
Infrared and Raman Line Shapes of Dilute HOD in Liquid H 2 O and D 2 O from 10 to 90 °C
inferred← citeshttps://doi.org/10.1021/jp051837popenalex-snapshot
Dynamics of Nanoscopic Water: Vibrational Echo and Infrared Pump−Probe Studies of Reverse Micelles
inferred← citeshttps://doi.org/10.1021/jp052964oopenalex-snapshot
Inter- and Intramolecular Hydrogen Bonding in Phenol Derivatives: A Model System for Poly- l -tyrosine
inferred← citeshttps://doi.org/10.1021/jp057568kopenalex-snapshot
Vibrational Spectral Diffusion of Azide in Water
inferred← citeshttps://doi.org/10.1021/jp062363copenalex-snapshot
Vibrational Energy Relaxation of Polyatomic Molecules in Liquid Solution via the Linearized Semiclassical Method
inferred← citeshttps://doi.org/10.1021/jp063907dopenalex-snapshot
Classical vs Quantum Vibrational Energy Relaxation Pathways in Solvated Polyatomic Molecules
inferred← citeshttps://doi.org/10.1021/jp063962mopenalex-snapshot
Long-Lived Interfacial Vibrations of Water
inferred← citeshttps://doi.org/10.1021/jp064779wopenalex-snapshot
A Combined QM/MM Molecular Dynamics Simulations Study of Nitrate Anion (NO3-) in Aqueous Solution
inferred← citeshttps://doi.org/10.1021/jp069027gopenalex-snapshot
Hydrogen-Bond Disruption by Vibrational Excitations in Water
inferred← citeshttps://doi.org/10.1021/jp074082qopenalex-snapshot
Vibrational Relaxation of Normal and Deuterated Liquid Nitromethane
inferred← citeshttps://doi.org/10.1021/jp105716wopenalex-snapshot
Vibrational Energy Relaxation of Liquid Aryl-Halides X-C6H5 (X = F, Cl, Br, I)
inferred← citeshttps://doi.org/10.1021/jp110597aopenalex-snapshot
Nitro-Phenylalanine: A Novel Sensor for Heat Transfer in Peptides
inferred← citeshttps://doi.org/10.1021/jp111386yopenalex-snapshot
Multiresonant Coherent Multidimensional Spectroscopy of the Vibrationally Induced Decarboxylation of AOT: Deuterium Oxide Reverse Micelles
inferred← citeshttps://doi.org/10.1021/jp111434uopenalex-snapshot
Collective Hydrogen Bond Reorganization in Water Studied with Temperature-Dependent Ultrafast Infrared Spectroscopy
inferred← citeshttps://doi.org/10.1021/jp203302aopenalex-snapshot
Vibrational Energy Relaxation in Liquid HCl and DCl via the Linearized Semiclassical Method: Electrostriction versus Quantum Delocalization
inferred← citeshttps://doi.org/10.1021/jp208537copenalex-snapshot
Water Confined in Films of Sulphonated Phthalocyanines
inferred← citeshttps://doi.org/10.1021/jp307854fopenalex-snapshot
Rapid and Accurate Measurement of the Frequency–Frequency Correlation Function
inferred← citeshttps://doi.org/10.1021/jp308648uopenalex-snapshot
Ultrafast Librational Relaxation of H2O in Liquid Water
inferred← citeshttps://doi.org/10.1021/jp310621popenalex-snapshot
Theoretical and Experimental Studies on Vibrational Energy Relaxation of the CO Stretching Mode of Acetone in Alcohol Solutions
inferred← citeshttps://doi.org/10.1021/jp3127863openalex-snapshot
Unidirectional Vibrational Energy Flow in Nitrobenzene
inferred← citeshttps://doi.org/10.1021/jp401461kopenalex-snapshot
Frequency Dependence of Vibrational Energy Relaxation and Spectral Diffusion of the N–H Stretching Band of Pyrrole–Base Complexes in Solution
inferred← citeshttps://doi.org/10.1021/jp4034613openalex-snapshot
Experimental Evidence of Fermi Resonances in Isotopically Dilute Water from Ultrafast Broadband IR Spectroscopy
inferred← citeshttps://doi.org/10.1021/jp405197gopenalex-snapshot
Three-Dimensional Spectroscopy of Vibrational Energy in Liquids: Nitromethane and Acetonitrile
inferred← citeshttps://doi.org/10.1021/jp4053743openalex-snapshot
Two-Dimensional Infrared Spectroscopy of Isotope-Diluted Low Density Amorphous Ice
inferred← citeshttps://doi.org/10.1021/jp5058447openalex-snapshot
Theoretical Study of the Temperature Dependence of the Vibrational Relaxation of the H2O Bend Fundamental in Liquid Water and the Subsequent Distortion of the Hydrogen Bond Network
inferred← citeshttps://doi.org/10.1021/jp8062228openalex-snapshot
Vibrational Energy Dynamics of Glycine,N-Methylacetamide, and Benzoate Anion in Aqueous (D2O) Solution
inferred← citeshttps://doi.org/10.1021/jp8068442openalex-snapshot
Vibrational Relaxation of OH and CH Fundamentals of Polar and Nonpolar Molecules in the Condensed Phase
inferred← citeshttps://doi.org/10.1021/jp809679yopenalex-snapshot
Vibrational Energy Dynamics of Normal and Deuterated Liquid Benzene
inferred← citeshttps://doi.org/10.1021/jp9022713openalex-snapshot
Ultrafast Energy Transfer from the Intramolecular Bending Vibration to Librations in Liquid Water
inferred← citeshttps://doi.org/10.1021/jp9036342openalex-snapshot
Pathways for H2O Bend Vibrational Relaxation in Liquid Water
inferred← citeshttps://doi.org/10.1021/jp906783kopenalex-snapshot
Short Time Scale Dynamics and the Correlation between Liquid and Gas Phase Vibrational Energy Relaxation Rates
inferred← citeshttps://doi.org/10.1021/jz3014776openalex-snapshot
Vibrational Sum-Frequency Spectrum of the Water Bend at the Air/Water Interface
inferred← citeshttps://doi.org/10.1038/nchem.1757openalex-snapshot
Water vibrations have strongly mixed intra- and intermolecular character
inferred← citeshttps://doi.org/10.1038/ncomms9384openalex-snapshot
Strong frequency dependence of vibrational relaxation in bulk and surface water reveals sub-picosecond structural heterogeneity
inferred← citeshttps://doi.org/10.1039/b201056aopenalex-snapshot
Femtosecond mid-infrared spectroscopy of condensed phase hydrogen-bonded systems as a probe of structural dynamics
inferred← citeshttps://doi.org/10.1039/b209587dopenalex-snapshot
Dissipative wave packet dynamics of the intramolecular hydrogen bond in o-phthalic acid monomethylester
inferred← citeshttps://doi.org/10.1039/b210609dopenalex-snapshot
Explosive boiling of water after pulsed IR laser heating
inferred← citeshttps://doi.org/10.1039/b822210jopenalex-snapshot
Probing the hydrogen-bond network of water via time-resolved soft X-ray spectroscopy
inferred← citeshttps://doi.org/10.1039/b918314kopenalex-snapshot
Signatures of coherent vibrational energy transfer in IR and Raman line shapes for liquid water
inferred← citeshttps://doi.org/10.1039/c0cp00788aopenalex-snapshot
Theoretical study on the effect of intramolecular hydrogen bonding on OH stretching overtone decay lifetime of ethylene glycol, 1,3-propanediol, and 1,4-butanediol
inferred← citeshttps://doi.org/10.1039/c1sm06364bopenalex-snapshot
Preparation of a self-supporting cell architecture mimic by water channel confined photocrosslinking within a lamellar structured hydrogel
inferred← citeshttps://doi.org/10.1039/c3an02166aopenalex-snapshot
Convenient detection of the thiol functional group using H/D isotope sensitive Raman spectroscopy
inferred← citeshttps://doi.org/10.1039/c3cp50751copenalex-snapshot
Introducing a standard method for experimental determination of the solvent response in laser pump, X-ray probe time-resolved wide-angle X-ray scattering experiments on systems in solution
inferred← citeshttps://doi.org/10.1039/c4pp00048jopenalex-snapshot
Picosecond dynamics of hydrogen bond rearrangements during phase separation of a triethylamine and water mixture
inferred← citeshttps://doi.org/10.1039/c7cp02514aopenalex-snapshot
Weak interactions and their impact on cellulose dissolution in an alkali/urea aqueous system
inferred← citeshttps://doi.org/10.1039/c9cp02225bopenalex-snapshot
Vibrational sum-frequency generation spectroscopy of electrode surfaces: studying the mechanisms of sustainable fuel generation and utilisation
inferred← citeshttps://doi.org/10.1063/1.1412249openalex-snapshot
Femtosecond mid-infrared spectroscopy of aqueous solvation shells
inferred← citeshttps://doi.org/10.1063/1.1417504openalex-snapshot
Coupling and orientation between anharmonic vibrations characterized with two-dimensional infrared vibrational echo spectroscopy
inferred← citeshttps://doi.org/10.1063/1.1432687openalex-snapshot
Transient absorption of vibrationally excited water
inferred← citeshttps://doi.org/10.1063/1.1485966openalex-snapshot
Temperature dependence of vibrational relaxation in liquid H2O
inferred← citeshttps://doi.org/10.1063/1.1489417openalex-snapshot
Vibrational energy relaxation of polyatomic molecules in liquids: The solvent’s perspective
inferred← citeshttps://doi.org/10.1063/1.1502248openalex-snapshot
Vibrational spectroscopy of HOD in liquid D2O. I. Vibrational energy relaxation
inferred← citeshttps://doi.org/10.1063/1.1510668openalex-snapshot
Relaxation of the C–H stretching fundamental vibrations of CHI3, CH2I2, and CH3I in solution
inferred← citeshttps://doi.org/10.1063/1.1514652openalex-snapshot
Vibrational spectroscopy of HOD in liquid D2O. II. Infrared line shapes and vibrational Stokes shift
inferred← citeshttps://doi.org/10.1063/1.1566434openalex-snapshot
Vibrational spectroscopy of HOD in liquid D2O. IV. Infrared two-pulse photon echoes
inferred← citeshttps://doi.org/10.1063/1.1569474openalex-snapshot
Vibrational spectroscopy of HOD in liquid D2O. V. Infrared three-pulse photon echoes
inferred← citeshttps://doi.org/10.1063/1.1582173openalex-snapshot
Vibrational spectroscopy of HOD in liquid D2O. VI. Intramolecular and intermolecular vibrational energy flow
inferred← citeshttps://doi.org/10.1063/1.1591178openalex-snapshot
Vibrational spectroscopy of HOD in liquid D2O. VII. Temperature and frequency dependence of the OH stretch lifetime
inferred← citeshttps://doi.org/10.1063/1.1623746openalex-snapshot
Influence of ions on the hydrogen-bond structure in liquid water
inferred← citeshttps://doi.org/10.1063/1.1668640openalex-snapshot
Picosecond IR–UV pump–probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. I. Intramolecular vibrational energy redistribution of the OH and CH stretching vibrations of bare phenol
inferred← citeshttps://doi.org/10.1063/1.1668641openalex-snapshot
Picosecond IR–UV pump–probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters
inferred← citeshttps://doi.org/10.1063/1.1683072openalex-snapshot
Combined electronic structure/molecular dynamics approach for ultrafast infrared spectroscopy of dilute HOD in liquid H2O and D2O
inferred← citeshttps://doi.org/10.1063/1.1739391openalex-snapshot
The vibrational Stokes shift of water (HOD in D2O)
inferred← citeshttps://doi.org/10.1063/1.1762873openalex-snapshot
Coherent low-frequency motions of hydrogen bonded acetic acid dimers in the liquid phase
inferred← citeshttps://doi.org/10.1063/1.1791632openalex-snapshot
Ultrafast vibrational spectroscopy of water and aqueous N-methylacetamide: Comparison of different electronic structure/molecular dynamics approaches
inferred← citeshttps://doi.org/10.1063/1.1792612openalex-snapshot
Multidimensional infrared spectroscopy of the N–H bond motions in formamide
inferred← citeshttps://doi.org/10.1063/1.1803532openalex-snapshot
Spectral diffusion in a fluctuating charge model of water
inferred← citeshttps://doi.org/10.1063/1.1809589openalex-snapshot
Orientational dynamics of hydrogen-bonded phenol
inferred← citeshttps://doi.org/10.1063/1.1818107openalex-snapshot
Dynamics of water probed with vibrational echo correlation spectroscopy
inferred← citeshttps://doi.org/10.1063/1.1839175openalex-snapshot
Vibrational relaxation of the H2O bending mode in liquid water
inferred← citeshttps://doi.org/10.1063/1.1839179openalex-snapshot
Local hydrogen bonding dynamics and collective reorganization in water: Ultrafast infrared spectroscopy of HOD/D2O
inferred← citeshttps://doi.org/10.1063/1.1873652openalex-snapshot
Spectrally- and time-resolved vibrational surface spectroscopy: Ultrafast hydrogen-bonding dynamics at D2O/CaF2 interface
inferred← citeshttps://doi.org/10.1063/1.1888465openalex-snapshot
Structure and ultrafast dynamics of liquid water: A quantum mechanics/molecular mechanics molecular dynamics simulations study
inferred← citeshttps://doi.org/10.1063/1.1961472openalex-snapshot
Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water
inferred← citeshttps://doi.org/10.1063/1.2000238openalex-snapshot
The influence of chain dynamics on the far-infrared spectrum of liquid methanol
inferred← citeshttps://doi.org/10.1063/1.2009729openalex-snapshot
On the orientational relaxation of HDO in liquid water
inferred← citeshttps://doi.org/10.1063/1.2200690openalex-snapshot
Approaches for the calculation of vibrational frequencies in liquids: Comparison to benchmarks for azide/water clusters
inferred← citeshttps://doi.org/10.1063/1.2202353openalex-snapshot
Vibrational relaxation of the CH stretch fundamental in liquid CHBr3
inferred← citeshttps://doi.org/10.1063/1.2355489openalex-snapshot
Comprehensive investigation of vibrational relaxation of non-hydrogen-bonded water molecules in liquids
inferred← citeshttps://doi.org/10.1063/1.2382895openalex-snapshot
Multidimensional infrared spectroscopy of water. I. Vibrational dynamics in two-dimensional IR line shapes
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