Results 21 to 30 of about 2,472,331 (241)

Hydrogen bonds in PC61BM solids

open access: yesAIP Advances, 2015
We have studied the hydrogen bonds in PC61BM solids. Inter-molecular interaction is analyzed theoretically for the well-defined monoclinic (P21/n) structure.
Chun-Qi Sheng   +6 more
doaj   +1 more source

Hydrogen-Bonds Structure in Poly(2-Hydroxyethyl Methacrylate) Studied by Temperature-Dependent Infrared Spectroscopy

open access: yesFrontiers in Chemistry, 2014
Hydrogen-bonds structure in poly(2-hydroxyethyl methacrylate) (PHEMA) were investigated by means of temperature-dependent infrared (IR) spectroscopy. Spectral variations involved with the OH•••OH and C=O•••HO types of hydrogen-bonds were found around the
Shigeaki eMorita
doaj   +1 more source

H2XP:OH2 Complexes: Hydrogen vs. Pnicogen Bonds

open access: yesCrystals, 2016
A search of the Cambridge Structural Database (CSD) was carried out for phosphine-water and arsine-water complexes in which water is either the proton donor in hydrogen-bonded complexes, or the electron-pair donor in pnicogen-bonded complexes.
Ibon Alkorta   +2 more
doaj   +1 more source

Enzymatic functionalization of carbon-hydrogen bonds [PDF]

open access: yes, 2011
The development of new catalytic methods to functionalize carbon–hydrogen (C–H) bonds continues to progress at a rapid pace due to the significant economic and environmental benefits of these transformations over traditional synthetic methods.
Arnold, Frances H.   +2 more
core   +1 more source

Intra- and intermolecular proton transfer in 2,6-diaminopyridinium 4-hydroxypyridin-1-ium-2,6-dicarboxylate [PDF]

open access: yes, 2012
Chelidamic acid (4-hydroxypyridine-2,6-dicarboxylic acid) and 2,6-diaminopyridine react to form the title salt, C5H8N3+·C7H4NO5-; there are two formula units in the asymmetric unit.
Bolte, Michael, Ton, Quoc-Cuong
core   +2 more sources

The effect of temperature and sulfolane concentration on aqueous electrolyte with molecular crowding: A molecular dynamics simulation study

open access: yesAIP Advances, 2023
Molecular crowding agents can significantly suppress water activity by affecting hydrogen bonds. Here, we performed molecular dynamics simulation to study the effect of temperature and concentration of sulfolane, a crowding agent, on aqueous electrolytes.
Wenyu Zhang   +5 more
doaj   +1 more source

Infrared Absorption Associated with Strong Hydrogen Bonds [PDF]

open access: yes, 1958
Several investigators have proposed that there exists a more or less unique relation between the O-O distance in O-H-O hydrogen bonds and the shift of O-H vibrational frequency. [1-5] However, the meager intensities of some bands which have been ascribed
Albert, Norman, Badger, Richard M.
core   +1 more source

Diethyl [(4-bromophenyl)(5-chloro-2-hydroxyanilino)methyl]phosphonate

open access: yesActa Crystallographica Section E, 2009
In the title compound, C17H20BrClNO4P, intermolecular C—H...O and N—H...O hydrogen bonds form centrosymmetric R22(10) dimers linked through O—H...O intermolecular hydrogen bonds, which form centrosymmetric R22(16) dimers ...
V. H. H. Surendra Babu   +4 more
doaj   +1 more source

Do Hydrogen Bonds Influence Excitonic Splittings?

open access: yesCHIMIA, 2016
The excitonic splitting and vibronic quenching of the inversion-symmetric homodimers of benzonitrile, (BN)2, and meta-cyanophenol, (mCP)2, are investigated by two-color resonant two-photon ionization spectroscopy.
Franziska A. Balmer   +2 more
doaj   +1 more source

Hydrogen bonding interactions of benzylidene type Schiff bases studied by vibrational spectroscopic and computational methods [PDF]

open access: yes, 2003
The structural features of four benzylidene type Schiff bases [(E)-benzaldehyde-N-phenyl imine, (A) (E)-2-hydroxybenzaldehyde-N-phenyl imine (B) (E)-benzaldehyde-N-2-hydroxyphenyl imine (C) (E)-2-hydroxybenzaldehyde-N-2-hydroxyphenyl imine (D)] were ...
Aakeroy   +27 more
core   +1 more source

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