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Depth Profiling of Water Molecules at the Liquid−Liquid Interface Using a Combined Surface Vibrational Spectroscopy and Molecular Dynamics Approach
31/31 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 31 checked references that resolve
resolves10.1016/S1359-0294(02)00053-5
Liquid–liquid interfaces: studied by X-ray and neutron scattering
resolves10.1021/jp057103u
Structure of the Interface between Two Polar Liquids: Nitrobenzene and Water
resolves10.1021/ac990213a
Excitation Energy Transfer from Sulforhodamine 101 to Acid Blue 1 at a Liquid/Liquid Interface: Experimental Approach To Estimate Interfacial Roughness
resolves10.1038/nature01791
Measuring dipolar width across liquid–liquid interfaces with ‘molecular rulers’
resolves10.1021/cr0006876
Molecular Bonding and Interactions at Aqueous Surfaces as Probed by Vibrational Sum Frequency Spectroscopy
resolves10.1021/jp0132174
Orientation, Hydrogen Bonding, and Penetration of Water at the Organic/Water Interface
resolves10.1021/jp0218589
Vibrational Sum-Frequency Spectroscopy of Alkane/Water Interfaces: Experiment and Theoretical Simulation
resolves10.1021/jp031147q
Evidence for a Diffuse Interfacial Region at the Dichloroethane/Water Interface
resolves10.1021/jp9806011
Investigations of the Structure and Hydrogen Bonding of Water Molecules at Liquid Surfaces by Vibrational Sum Frequency Spectroscopy
resolves10.1039/b415753m
Spiers Memorial Lecture : Recent experimental advances in studies of liquid/liquid interfaces
resolves10.1021/jp027047m
Sum-Frequency Spectroscopy of Surfactant Monolayers at the Oil−Water Interface
resolves10.1126/science.264.5160.826
Surface Vibrational Spectroscopic Studies of Hydrogen Bonding and Hydrophobicity
resolves10.1063/1.463219
Theoretical study of the water/1,2-dichloroethane interface: Structure, dynamics, and conformational equilibria at the liquid–liquid interface
resolves10.1021/jp003991b
A Mechanism for Ion Transport across the Water/Dichloromethane Interface: A Molecular Dynamics Study Using Polarizable Potential Models
resolves10.1021/jp994479x
Computer Simulations of Sodium Dodecyl Sulfate at Liquid/Liquid and Liquid/Vapor Interfaces
resolves10.1039/B313231P
Full description of the orientational statistics of molecules near to interfaces. Water at the interface with CCl
<sub>4</sub>
resolves10.1021/jp0491358
Solvent Effect on the Conformational Equilibrium of 1,2-Dichloroethane in Water. The Role of Solute Polarization
resolves10.1021/cr000692+
Hydrophobic Effects and Modeling of Biophysical Aqueous Solution Interfaces
resolves10.1103/PhysRevLett.87.176101
Computer Simulation Study of the Interface Width of the Liquid/Liquid Interface
resolves10.1021/jp067176t
Molecular Structure of the Chloroform−Water and Dichloromethane−Water Interfaces
resolves10.1021/jp068700z
Vibrational Sum Frequency Spectroscopy and Molecular Dynamics Simulation of the Carbon Tetrachloride−Water and 1,2-Dichloroethane−Water Interfaces
resolves10.1016/S0301-0104(00)00127-0
A theoretical analysis of the sum frequency generation spectrum of the water surface
resolves10.1021/jp063063y
Understanding the Population, Coordination, and Orientation of Water Species Contributing to the Nonlinear Optical Spectroscopy of the Vapor−Water Interface through Molecular Dynamics Simulations
resolves10.1016/S0022-0728(00)00027-9
Probing liquid∣liquid interfaces using neutron reflection measurements and scanning electrochemical microscopy
The 1 reference without a DOI — listed, not checked
no DOI — not checkedCase, D. A., et al.AMBER 7; University of California: San Francisco, 2002.
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