Results 61 to 70 of about 580,876 (195)

A Theoretical Study on Terpene‐Based Natural Deep Eutectic Solvent: Relationship between Viscosity and Hydrogen‐Bonding Interactions

open access: yesGlobal Challenges, 2021
The aim of this work is to shed light on the origins of unique properties by studying the relationship between viscosity and hydrogen‐bonding interactions of terpene‐based natural deep eutectic solvents (NADES). Five systems including camphor/formic acid,
Chen Fan   +3 more
doaj   +1 more source

Hydrogen bonding characterization in water and small molecules

open access: yes, 2017
The prototypical Hydrogen bond in water dimer and Hydrogen bonds in the protonated water dimer, in other small molecules, in water cyclic clusters, and in ice, covering a wide range of bond strengths, are theoretically investigated by first-principles ...
Silvestrelli, Pier Luigi
core   +1 more source

trans-Bis(tert-butylamine)dichloropalladium(II) [PDF]

open access: yes, 2005
The asymmetric unit of the title complex, trans-[PdCl2(NH2tBu)2], consists of two independent square-planar molecules, linked together in a hydrogen-bonding network, with the resultant alignment of the tert-butyl groups defining a two-dimensional layered
Boag, NM, Clapham, S
core   +1 more source

2,4,5-Trimethoxybenzaldehyde monohydrate

open access: yesActa Crystallographica Section E, 2010
In the title compound, C10H12O4·H2O, the 2,4,5-trimethoxybenzaldehyde molecule is almost planar (rms deviation = 0.0183 Å). There is an R12(5) ring motif due to O—H...O hydrogen bonding. In the crystal, the molecules
Abdullah M. Asiri   +2 more
doaj   +1 more source

Self-Assembly Motifs of Water in Crystals of Palladium β-Amino Acid Complexes Influenced by Methyl Substitution on the Amino Acid Backbone

open access: yesCrystals, 2019
Amino acid complexes of transition metals show interesting hydrogen-bonding motifs. In this paper, the syntheses and structures of three β-amino acid complexes of palladium that differ only by the substitution on the β-carbon will be discussed.
David B. Hobart   +4 more
doaj   +1 more source

4,4´-(Hexane-1,6-diyldioxy)dianiline [PDF]

open access: yes, 2009
The complete molecule of the title compound, C18H24N2O2, is generated by a crystallographic inversion centre. The torsion angles in the hexa­methyl­ene chain are consistent with an anti­periplanar conformation, whereas the conformation of the O—CH2—CH2 ...
Muhammad Saif Ullah Khan   +10 more
core   +1 more source

Hydrogen bonding [PDF]

open access: yesCurrent Biology, 1999
K.M Harmon, A.C Webb
openaire   +3 more sources

Crystal structure of chlorido[1-(4-nitrophenyl)thiourea-κS]bis(triphenylphosphane-κP)silver(I)

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2017
In the title compound, [AgCl(C7H7N3O2S)(C18H15P)2], the AgI ion is in a distorted tetrahedral coordination environment formed by P atoms from two triphenylphosphane ligands, one terminal S atom from the 1-(4-nitrophenyl)thiourea ligand and a chloride ion.
Arunpatcha Nimthong-Roldán   +2 more
doaj   +1 more source

Disposition of Federally Owned Surpluses [PDF]

open access: yes, 1944
PDZ domains are scaffolding modules in protein-protein interactions that mediate numerous physiological functions by interacting canonically with the C-terminus or non-canonically with an internal motif of protein ligands. A conserved carboxylate-binding
A Bach   +50 more
core   +2 more sources

Benzimidazolium l-aspartate

open access: yesIUCrData, 2016
In the cation of the title molecular salt, C7H7N2+·C4H6NO4− (systematic name: 1H-benzo[d]imidazol-3-ium 2-azaniumylsuccinate), the benzimidazole ring system is almost planar (r.m.s. deviation = 0.012 Å).
M. Amudha   +2 more
doaj   +1 more source

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