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JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, 01/2011, Volume 134, Issue 2
Quantum calculations at the MP2/aug-cc-pVDZ level examine complexes pairing HSN with aliphatic amines and phosphines. Complexes are cyclic and contain two... 
MOLECULAR-INTERACTIONS | ORIGIN | SIGMA-HOLE | IMPROPER | ACCEPTORS | BEHAVIOR | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | SYSTEMS | WEAK HYDROGEN-BONDS | HALOGEN
Journal Article
ACS Applied Materials and Interfaces, ISSN 1944-8244, 02/2019, Volume 11, Issue 8, pp. 7755 - 7763
Herein, we demonstrate a ternary ionic hydrogel sensor consisting of tannic acid, sodium alginate, and covalent cross-linked polyacrylamide as skin-mountable... 
weak hydrogen bonds | sensitivity | ionic sensors | self-adhesiveness | self-healing | HYDROGELS | ALGINATE | MATERIALS SCIENCE, MULTIDISCIPLINARY | NANOSCIENCE & NANOTECHNOLOGY | STRENGTH | STRAIN SENSORS | PRESSURE | ROBUST | CATECHOL | SKIN | TRANSPARENT | TOUGH
Journal Article
Synlett, ISSN 0936-5214, 12/2019, Volume 30, Issue 19, pp. 2143 - 2147
Abstract Several 1,3,5-triaryl-1,5-diketones have been chemoselectively synthesized under solvent-free conditions. It was found that intramolecular weak... 
letter | highly chemoselective synthesis | X-ray crystallographic analysis | CHEMISTRY, ORGANIC | intramolecular bifurcated weak bonds | 1ST EXPERIMENTAL-EVIDENCE | AROMATIC-ALDEHYDES | solvent-free reaction | DERIVATIVES | 1,5-diketones
Journal Article
SOLID STATE SCIENCES, ISSN 1293-2558, 05/2016, Volume 55, pp. 144 - 151
We study the spin chain behavior, a transition to 3D magnetic order and the magnitudes of the exchange interactions for the metal-amino acid complex... 
PHYSICS, CONDENSED MATTER | PHOTOSYNTHETIC REACTION CENTERS | MODEL SYSTEM | HYDROGEN-BOND | NEEL TEMPERATURE | Spin chains | H-bonds | CHEMISTRY, PHYSICAL | UNPAIRED SPINS | CHEMISTRY, INORGANIC & NUCLEAR | SINGLE-CRYSTAL | WEAK EXCHANGE INTERACTIONS | HEAT-CAPACITIES | Exchange interactions | Phase transition | ELECTRONIC-STRUCTURE | EPR SPECTROSCOPY
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 10/2019, Volume 58, Issue 43, pp. 15504 - 15511
We report the characterization of an S=1/2 iron π‐complex, [Fe(η6‐IndH)(depe)]+ (Ind=Indenide (C9H7−), depe=1,2‐bis(diethylphosphino)ethane), which results via... 
HYSCORE | metalloradicals | weak C−H bonds | PCET reactivity | pulse EPR | Recombination | Indene | Precursors | Computer applications | Bonding strength | Electron transfer | Cations | Iron | Hydrides | Ethane
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 09/2011, Volume 50, Issue 39, pp. 9081 - 9084
Journal Article
Chemical Physics, ISSN 0301-0104, 1999, Volume 248, Issue 1, pp. 71 - 89
The theoretical model proposed in the precedent paper [Chem. Phys. 248 (1999) 53] which was dealing with the X-(H) over right arrow...Y stretching mode of a... 
Weak hydrogen bond | Infrared lineshape | Fermi resonance | Direct relaxation | Cyclic H-bonded dimers | Evans window | Davydov coupling | SPECTRAL DENSITY | infrared lineshape | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | direct relaxation | weak hydrogen bond | cyclic H-bonded dimers | HYDROGEN-BONDS
Journal Article
Chemical Physics, ISSN 0301-0104, 1999, Volume 248, Issue 1, pp. 53 - 70
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 01/2010, Volume 114, Issue 1, pp. 552 - 562
Density functional theory (DFT) and atoms in molecules theory (AIM) were used to study the characteristic of the noncovalent interactions in complexes formed... 
A: Molecular Structure, Quantum Chemistry, General Theory | WEAK | CENTER-DOT-O | COMPLEXES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | AB-INITIO CALCULATIONS | CHEMISTRY, PHYSICAL | FLUORINE | H-BONDS | INTERMOLECULAR INTERACTIONS | HYDROGEN-BONDS | MOLECULES | ACCEPTOR | Usage | Halogens | Analysis | Density functionals | Atomic properties | Chemical properties | Hydrogen bonding
Journal Article
Chemical Physics, ISSN 0301-0104, 1999, Volume 250, Issue 3, pp. 249 - 265
In the spirit of Y. Maréchal and A. Witkowski's [J. Chem. Phys. 48 (1968) 2697] work, one revisits, for weak H-bonds, the dependence of the angular frequency ω... 
WEAK | SPECTRAL DENSITY | PROFILES | VIBRATIONAL-RELAXATION | COMPLEXES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DAMPED FERMI RESONANCES | MODEL | BANDS | HYDROGEN-BONDS
Journal Article
ACS Catalysis, ISSN 2155-5435, 02/2015, Volume 5, Issue 2, pp. 830 - 840
Journal Article
CHEMICAL PHYSICS, ISSN 0301-0104, 03/2019, Volume 519, pp. 110 - 125
The elucidation of Fermi resonances impact on the IR spectral density (SD) of weak hydrogen bonded systems is still subject of an ongoing debate. We present,... 
ELECTRICAL ANHARMONICITY | HYDROGEN-BOND | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CL-(H)OVER-RIGHT-ARROW STRETCHING BAND | GAS-PHASE | DIMETHYL ETHER | CHEMISTRY, PHYSICAL | DAMPED FERMI RESONANCES | INTRINSIC ANHARMONICITY | WEAK H-BONDS | POLARIZED INFRARED-SPECTRA | ACID CRYSTALS
Journal Article