Vibrational sum-frequency spectroscopy of alkane/water interfaces: experiment and theoretical simulation
Article Abstract:
Vibrational sum-frequency spectroscopy measures the vibrational spectra of interfacial water at a series of alkane/water interfaces. Molecular dynamics calculations are used to complement the experimental results in obtaining a more complete picture of the interfacial interactions.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2003
Analysis, Measurement, Molecular dynamics, Spectra, Alkanes
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2003
User Contributions:
Comment about this article or add new information about this topic:
Probing the molecular structure and bonding of the surface of aqueous salt solutions
Article Abstract:
The examination of the surfaces of aqueous solutions of NaF, NaCl, NaBr and NaI with the use of vibrational sum-frequency spectroscopy is discussed. The alteration of the hydrogen bonding structure of water by simple salts in the surface region is described.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
Science & research, Research, Usage, Hydrogen bonding, Hydrogen bonds, Solution (Chemistry), Solutions (Chemistry), Structure
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
User Contributions:
Comment about this article or add new information about this topic:
Subjects list: Vibrational spectra
Similar abstracts:
- Abstracts: Structure and vibrational spectroscopy of salt water/air interfaces: Predictions from classical molecular dynamics simulations
- Abstracts: Henry's constant analysis for water and nonpolar solvents from experimental data, macroscopic models, and molecular simulation
- Abstracts: Liquid-vapor interface of methanol-water mixtures: A molecular dynamics study
- Abstracts: Transformation of pyridine to alpha-pyridyl on W(110) as probed by vibrational spectroscopy: experiments and calculations
- Abstracts: Effect of ions on a dipalmitoyl phosphatidylcholine bilayer: a molecular dynamics simulation study. Calculated solvation free energies of amino acids in a dipolar approximation
This website is not affiliated with document authors or copyright owners. This page is provided for informational purposes only. Unintentional errors are possible.