Related references
Note: Only part of the references are listed.Phenyl Ring: A Steric Hindrance or a Source of Different Hydrogen Bonding Patterns in Self-Organizing Systems?
Andrzej Nowok et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2021)
Vibrational intensities and anharmonicity in MIR, NIR and Raman spectra of liquid CHCl3, CDCl3, CHBr3 and CDBr3: Spectroscopic and theoretical study
Swapnil Singh et al.
JOURNAL OF MOLECULAR LIQUIDS (2021)
Solvation effects on wavenumbers and absorption intensities of the OH-stretch vibration in phenolic compounds - electrical- and mechanical anharmonicity via a combined DFT/Numerov approach
Manuel J. Schuler et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Resolution Enhancement in Second-Derivative Spectra
Miroslaw A. Czarnecki
APPLIED SPECTROSCOPY (2015)
Advances in Molecular Structure and Interaction Studies Using Near-Infrared Spectroscopy
Miroslaw Antoni Czarnecki et al.
CHEMICAL REVIEWS (2015)
Near-Infrared Spectroscopy-Its Versatility in Analytical Chemistry
Yukihiro Ozaki
ANALYTICAL SCIENCES (2012)
Matrix-isolation study of the phenol-water complex and phenol dimer
Gennady Yu. Gor et al.
CHEMICAL PHYSICS LETTERS (2011)
Hydrogen Bonding Effects on the Wavenumbers and Absorption Intensities of the OH Fundamental and the First, Second, and Third Overtones of Phenol and 2,6-Dihalogenated Phenols Studied by Visible/Near-Infrared/Infrared Spectroscopy
Takayuki Gonjo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
π-Hydrogen Bonding in Liquid Water
Kamil P. Gierszal et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
Direct Measurements of Electric Fields in Weak OH-π Hydrogen Bonds
Miguel Saggu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory
Maciej Kolaski et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Vibrational overtone spectroscopy of phenol and its deuterated isotopomers
Shun-ichi Ishiuchi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Effect of temperature and concentration on self-association of octan-3-ol studied by vibrational spectroscopy and dielectric measurements
MA Czarnecki et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Ab initio study of lower energy phenol -water1≤n≤4 complexes:: Interpretation of two distinct infrared patterns in spectra of phenol-water tetramer
ES Kryachko et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)