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Raman study of pressure effects on frequencies and isotropic line shapes in liquid acetone

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9780470142592.ch1openalex-snapshot
Dephasing of Molecular Vibrations in Liquids
inferredcites →https://doi.org/10.1002/bbpc.19810850621openalex-snapshot
Vibrational Relaxation in Liquids with Rather Strong Intermolecular Interactions
inferredcites →https://doi.org/10.1016/0009-2614(75)85577-1openalex-snapshot
Dephasing processes of molecular vibrations in liquids
inferredcites →https://doi.org/10.1016/0301-0104(79)85056-9openalex-snapshot
Raman study of vibrational relaxation in liquid cyclohexane at high pressure
inferredcites →https://doi.org/10.1016/0584-8539(76)80125-0openalex-snapshot
Short-range orientation effects in dipolar aprotic liquids—III. Intermolecular coupling of vibrations in sulfoxides, sulfones, nitriles and other compounds
inferredcites →https://doi.org/10.1039/f29736901243openalex-snapshot
Evidence for short-range orientation effects in dipolar aprotic liquids from vibrational spectroscopy. Part 1.—Ethylene and propylene carbonates
inferredcites →https://doi.org/10.1063/1.1670266openalex-snapshot
Molecular Dynamics. VI. Free-Path Distributions and Collision Rates for Hard-Sphere and Square-Well Molecules
inferredcites →https://doi.org/10.1063/1.432789openalex-snapshot
Motional characteristics of large molecules from their Raman and infrared band contours: Vibrational dephasing
inferredcites →https://doi.org/10.1063/1.434296openalex-snapshot
Raman study of vibrational dephasing in liquid CH3CN and CD3CN
inferredcites →https://doi.org/10.1063/1.435680openalex-snapshot
A molecular dynamics simulation of dephasing in liquid nitrogen
inferredcites →https://doi.org/10.1063/1.439790openalex-snapshot
Density and temperature effects on vibrational phase relaxation and frequency shifts in liquid isobutylene
inferredcites →https://doi.org/10.1063/1.440737openalex-snapshot
Solvent effects on vibrational phase relaxation and frequency shifts in isobutylene
inferredcites →https://doi.org/10.1063/1.443081openalex-snapshot
Quantum theory of polarization in liquids: Exact solution of the mean spherical and related approximations
inferredcites →https://doi.org/10.1063/1.443302openalex-snapshot
Vibrational dephasing and frequency shifts of polyatomic molecules in solution
inferredcites →https://doi.org/10.1080/00268977700100831openalex-snapshot
Vibrational relaxation and line widths in liquids dephasing by intermolecular forces
inferredcites →https://doi.org/10.1080/00268977700102731openalex-snapshot
Raman study of temperature and pressure effects on vibrational relaxation in liquid CHCl3and CDCl3
inferredcites →https://doi.org/10.1080/00268977700103171openalex-snapshot
A theoretical investigation of isotropic raman polarizability correlation functions in dense molecular fluids
inferredcites →https://doi.org/10.1515/zna-1973-0614openalex-snapshot
Molekulare Schwingungsexzitonen in Fliissigkeiten

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Thermalization of a “Hot” Index of Refraction in Acetone and Methanol Using Femtosecond Pump- Probe Kerr Scattering Spectroscopy
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Vibrational Relaxation in Condensed Phases
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A Review and Computer Simulation of the Molecular Dynamics of a Series of Specific Molecular Liquids
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First and Second Overtone Absorption of Pure Carbon Monoxide to High Pressures and Temperatures
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ChemInform Abstract: RAMAN STUDY OF PRESSURE EFFECTS ON FREQUENCIES AND ISOTROPIC LINE SHAPES IN LIQUID ACETONE
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Reorientational relaxation in liquid 1,4‐dioxane as studied by Raman spectroscopy
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Vibrational relaxation processes in isotropic molecular liquids. A critical comparison
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Raman non‐coincidence effect of the carbonyl stretching mode in confined polar liquids
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Line shape analyses on the CO stretching bands of acetone using a vibrational coupling model
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Shift in the Raman symmetric stretching band of N2, CO2, and CH4 as a function of temperature, pressure, and density
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Raman spectral behavior of N2, CO2, and CH4 in N2–CO2–CH4 gas mixtures from 22°C to 200°C and 10 to 500 bars, with application to other gas mixtures
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Pressure — an Essential Experimental Variable in Spectroscopic Studies of Liquids
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The Characterisation of Interaction-Induced Vibrational Spectra in Complex Liquids
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Vibrational Spectroscopic Studies of Intermolecular Dynamics in Organic Liquids
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Raman Spectroscopic Studies on the Interaction and Dynamics of N,N-Dimethylformamide in the Liquid Phase. The Effect of Isotopic Dilution
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High pressure raman study of isotropic lineshapes of aqueous sodium nitrate solutions
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Raman spectral study of vibrational relaxation in acetophenone
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Charge layering in polar liquids
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Density and temperature study of the noncoincidence effect in liquid carbon disulfide
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Intermolecular coupling of the CO stretching vibrations in electrolyte solutions of carbonyl compounds
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Variable pressure infrared studies on the molecular dynamics and interactions of the model lubricant, 2- ethylhexylbenzoate (EHB)
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The Raman noncoincidence effect in dipolar binary mixtures
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The noncoincidence effect in N,N-dimethylformamide - a comparison of theoretical predictions and experimental results
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Raman study of the temperature and pressure effects on the Fermi resonance and hydrogen bonding in liquid ammonia
inferred← citeshttps://doi.org/10.1016/0584-8539(85)80176-8openalex-snapshot
Raman spectroscopic study of the intermolecular coupling of CO stretching vibrations in liquid methyl acetate and acetone
inferred← citeshttps://doi.org/10.1016/0584-8539(89)80149-7openalex-snapshot
Solvent dependence of peak frequencies and bandwidths of the ν4 vibration of the series CH3MCl3, M C, Si, Ge, Sn
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Fluid Phase Equilibria of Binary Mixtures with Supercritical Solvents with in-situ Concentration Measurements by Raman Spectroscopy
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Phase equilibria of systems containing oxygenated compounds: Polar or “pseudo-association” approach?
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In situ Raman spectroscopic observation of thiol transformation in hydrothermal fluids: implications for hydrocarbon decomposition and reservoir desulfurization
inferred← citeshttps://doi.org/10.1016/j.ijleo.2023.170936openalex-snapshot
Thermalization of the Kerr index of refraction in acetone and methanol using femtosecond pump-probe scattering spectroscopy
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The Raman non-coincidence effect of the 12CO stretching mode of liquid acetone in chemical and in isotopic mixtures
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Collective dynamics of liquid acetone investigated by inelastic X-ray scattering
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Raman and DFT investigations on the interaction of binary liquid mixtures of acetone with polar and non-polar solvents
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Ewald type summations of Coulomb interactions in computer simulations of a system with one-dimensional periodic boundary conditions
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Impact on the Raman spectra of liquids when a polarized light source is used
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Ultrafast anisotropy decay of coherent excitations and the non-coincidence effect for delocalized vibrational modes in liquids
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Approximate theories of the Raman non-coincidence effect: a critical evaluation in the case of liquid acetone
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Approximate theories of the Raman non-coincidence effect: a critical evaluation in the case of liquid acetone
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Interactions and picosecond dynamics in molten salts: a rewiew with comparison to molecular liquids
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The influence of molecular local order on the non-coincidence Raman spectra of methanol in liquid mixtures
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Vibrational dephasing in bromocyclohexane: how to separate contributions from different mechanisms
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Comparison of SAFT-VR-Mie and CP-PC-SAFT in Estimating the Phase Behavior of Acetone + n-Alkane Systems
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Modeling Dipolar Nonprotogenic Solvents with PC-SAFT-Type Equations of State: Pure Substance Properties
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Self-Associating Behavior of Acetone in Liquid Krypton
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Vibrational Frequency Shifts for Monitoring Noncovalent Interactions between Molecular Imprinted Polymers and Analgesics
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Pressure effects on the dynamic structure of liquids
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Direct Photocatalytic Anaerobic Conversion of Methane and Water to Acetone over RhPd Alloy-Modified TiO2
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Formation of Contact Ion Pairs and Solvation of Li+Ion in Sulfones: Phase Diagrams, Conductivity, Raman Spectra, and Dynamics
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Study of Aqueous Acetone Solution at Various Concentrations: Low-Frequency Raman and Molecular Dynamics Simulations
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Influence of Liquid Dynamics on the Band Broadening and Time Evolution of Vibrational Excitations for Delocalized Vibrational Modes in Liquids
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Extent of Delocalization of Vibrational Modes in Liquids as a Result of Competition between Diagonal Disorder and Off-Diagonal Coupling
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Time-Domain Theoretical Analysis of the Noncoincidence Effect, Diagonal Frequency Shift, and the Extent of Delocalization of the CO Stretching Mode of Acetone/Dimethyl Sulfoxide Binary Liquid Mixtures
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Effects of Intermolecular Vibrational Coupling and Liquid Dynamics on the Polarized Raman and Two-Dimensional Infrared Spectral Profiles of Liquid N,N-Dimethylformamide Analyzed with a Time-Domain Computational Method
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Time-Domain Calculations of the Polarized Raman Spectra, the Transient Infrared Absorption Anisotropy, and the Extent of Delocalization of the OH Stretching Mode of Liquid Water
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In Situ Measurements of Lubricant Temperature and Pressure at a Sliding Contact
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Merged- and Separate-Band Behavior of the C═O Stretching Band in N,N-Dimethylformamide Isotopic Liquid Mixtures: DMF/DMF-d1, DMF/DMF-d6, and DMF/DMF-13C═O
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Dielectric Behavior of Some Small Ketones as Ideal Polar Molecules
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Liquid Structure, Infrared and Isotropic/Anisotropic Raman Noncoincidence of the Amide I Band, and Low-Wavenumber Vibrational Spectra of Liquid Formamide: Molecular Dynamics and ab Initio Molecular Orbital Studies
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Molecular Force Measurement in Liquids and Solids Using Vibrational Spectroscopy
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Vibrational Relaxation in Liquid Phenylacetylene. 1
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Liquid Structures and the Infrared and Isotropic/Anisotropic Raman Noncoincidence in Liquid Methanol, a Methanol−LiCl Solution, and a Solvated Electron in Methanol: Molecular Dynamics and ab Initio Molecular Orbital Studies
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Effect of Pressure on Local Order in Liquid Dimethyl Sulfoxide
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Excitonic effects in two-dimensional vibrational spectra of liquid formamide
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Variable-pressure infrared studies on the molecular flexibility of the model lubricant 2-ethylhexyl benzoate (EHB)
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Calibration of a multichannel detector coupled to a high resolution spectrometer
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Short-time dynamics of glass-forming liquids: Phenyl salicylate (salol) in bulk liquid, dilute solution, and confining geometries
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Three-dimensional Ewald method with correction term for a system periodic in one direction
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Reorientational motion, collision-induced scattering, and vibrational relaxation in liquid carbonyl sulfide
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The effect of composition on the noncoincidence of the isotropic and anisotropic Raman frequencies and its intrepretation by means of a simple dielectric model
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High pressure Raman study of intermolecular interactions and Fermi resonance in liquid ethylene carbonate
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Density dependence of the dephasing and energy relaxation times by computer simulations
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High pressure isotropic bandwidths and frequency shifts of the C–H and C–O modes of liquid methanol
inferred← citeshttps://doi.org/10.1063/1.455772openalex-snapshot
High pressure Raman study of the CO stretching mode in liquid N,N-dimethylacetamide
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Hydrogen bonding and the Raman noncoincidence effect
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Raman noncoincidence effect of the carbonyl stretching mode in compressed liquid cyclic carbonates
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Solvent and pressure-induced perturbations of the vibrational potential surface of acetonitrile
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Broadening of vibrational lines by attractive forces: Ultrafast Raman echo experiments in a CH3I:CDCl3 mixture
inferred← citeshttps://doi.org/10.1063/1.465622openalex-snapshot
Local order and transition dipole coupling in liquid methanol and acetone as the origin of the Raman noncoincidence effect
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Dynamics of liquid acetone: Computer simulation
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Properties of liquid acetone in silica pores: Molecular dynamics simulation
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Comparison of infrared and Raman wave numbers of neat molecular liquids: Which is the correct infrared wave number to use?
inferred← citeshttps://doi.org/10.1063/1.4985545openalex-snapshot
A small-volume PVTX system for broadband spectroscopic calibration of downhole optical sensors
inferred← citeshttps://doi.org/10.1080/00268978500101061openalex-snapshot
Raman study of rotational motion and vibrational dephasing dynamics of NO3-in molten nitrates
inferred← citeshttps://doi.org/10.1080/00268978700101971openalex-snapshot
The effects of pressure and temperature on vibrational dephasing in a simulation of liquid CH3CN
inferred← citeshttps://doi.org/10.1080/00268979100100991openalex-snapshot
Raman spectroscopic studies on the interaction and dynamics of N,N-dimethylformamide in the liquid phase. The effect of isotopic dilution
inferred← citeshttps://doi.org/10.1088/0953-8984/4/2/002openalex-snapshot
NMR and laser Raman scattering studies of fluids at high pressure
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Raman investigation of vibrational energy interactions of liquids in nanoscale confinement
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Van der Waals Picture of Liquids, Solids, and Phase Transformations
inferred← citeshttps://doi.org/10.1134/s0022476621120106openalex-snapshot
FTIR SPECTRAL STUDIES OF THE BINARY SOLUTIONS OF ACETONE WITH XYLENE ISOMERS
inferred← citeshttps://doi.org/10.1201/9780203904763-9openalex-snapshot
Structure and Dynamics of Proteins and Peptides: Femtosecond Two-Dimensional Infrared Spectroscopy
inferred← citeshttps://doi.org/10.1201/9780203904763.ch7openalex-snapshot
Structure and Dynamics of Proteins and Peptides
inferred← citeshttps://doi.org/10.1246/bcsj.67.1221openalex-snapshot
Raman Scattering Studies of Vibrational Relaxation in Acetone and 2-Chlorobenzaldehyde
inferred← citeshttps://doi.org/10.1246/bcsj.68.1269openalex-snapshot
Solvent-Induced Vibrational Relaxation in Benzaldehyde
inferred← citeshttps://doi.org/10.1246/bcsj.68.128openalex-snapshot
Raman Noncoincidence Effect and Intermolecular Interactions in Liquid Dimethyl Sulfoxide: Simulations Based on the Transition Dipole Coupling Mechanism and Liquid Structures Derived by Monte Carlo Method
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FTIR Spectroscopic Studies on the Binary Solutions of 1 – Propanol with Xylene Isomers
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Technique for Measuring the Amount of Pressure-Induced Polarization Scrambling by Optical Windows in High Pressure Light Scattering Cells
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Application of Raman Multivariate Curve Resolution to Solvation-Shell Spectroscopy
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Vibrational Dephasing and Collision Induced Scattering in Molecular Liquids
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Thermodynamic properties of the dodecylbenzenesulfonic acid-acetone binary liquid mixture using a modified flory theory
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