The O–H(D) stretching potentials of the hydrogen bonded water molecules in MCl2·2H2O (M∈{Mn, Co, Fe}). Ab initio and density functional study
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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5. Lattice Parameters Between 5° and 298°K and Crystal Structure at 5°K of Cobalt Chloride Dihydrate
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1. IR spectral density of H-bonds. Both intrinsic anharmonicity of the fast mode and the H-bond bridge. Part II: Isotopic effect;Journal of Molecular Structure: THEOCHEM;2008-04
2. IR spectral density of H-bonds. Both intrinsic anharmonicity of the fast mode and the H-bond bridge. Part I: Anharmonic coupling parameter and temperature effects;Journal of Molecular Structure: THEOCHEM;2007-11
3. Infrared spectral density of hydrogen bonds within the strong anharmonic coupling theory: Quadratic dependence of the angular frequency and the equilibrium position of the fast mode;Journal of Molecular Structure: THEOCHEM;2007-11
4. Erratum to “Experimental and quantum chemical study of pyrrole self-association through N–H⋯π hydrogen bonding” [J. Mol. Struct. 649 (2003) 231–243];Journal of Molecular Structure;2003-06
5. Experimental and quantum chemical study of pyrrole self-association through N–H⋯π hydrogen bonding;Journal of Molecular Structure;2003-06
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