Related references
Note: Only part of the references are listed.Origin of the 900 cm(-1) broad double-hump OH vibrational feature of strongly hydrogen-bonded carboxylic acids
Brian L. Van Hoozen et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Microhydration of Contact Ion Pairs in M2+OH-(H2O)n=1-5 (M = Mg, Ca) Clusters: Spectral Manifestations of a Mobile Proton Defect in the First Hydration Shell
Christopher J. Johnson et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Strong Intermolecular Vibrational Coupling through Cyclic Hydrogen-Bonded Structures Revealed by Ultrafast Continuum Mid-IR Spectroscopy
Ashley M. Stingel et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Explaining the Structure of the OH Stretching Band in the IR Spectra of Strongly Hydrogen-Bonded Dimers of Phosphinic Acid and Their Deuterated Analogs in the Gas Phase: A Computational Study
Najeh Rekik et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Ultrafast N-H Vibrational Dynamics of Cyclic Doubly Hydrogen-Bonded Homo- and Heterodimers
Poul B. Petersen et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Variation of the transition dipole moment across the OH stretching band of water
Joseph J. Loparo et al.
CHEMICAL PHYSICS (2007)
Unraveling the structure of hydrogen bond stretching mode infrared absorption bands: An anharmonic density functional theory study on 7-azaindole dimers
Jens Dreyer
JOURNAL OF CHEMICAL PHYSICS (2007)
The v(OH/OD) band shape of strong hydrogen bonded dimers of phosphinic acids.: Phenomenology and formation models
R. E. Asfin et al.
JOURNAL OF MOLECULAR STRUCTURE (2006)
Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water
JR Schmidt et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Hydrogen-bonded acetic acid dimers: Anharmonic coupling and linear infrared spectra studied with density-functional theory
J Dreyer
JOURNAL OF CHEMICAL PHYSICS (2005)
Infrared and ab initio studies of hydrogen bonding and proton transfer in the complexes formed by pyrazoles
JP Castaneda et al.
JOURNAL OF MOLECULAR STRUCTURE (2003)