Results 61 to 70 of about 6,583,249 (150)

σ- and π-Hole Interactions

open access: yesCrystals, 2020
Supramolecular chemistry is a very active research field that was initiated in the last century [...]
Antonio Frontera
doaj   +1 more source

Crystal structure of 2-oxo-2H-chromen-3-yl propanoate

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2016
In the title compound, C12H10O4, the dihedral angle between the coumarin ring system [maximum deviation = 0.033 (8) Å] and the propionate side chain is 78.48 (8)°.
Eric Ziki   +4 more
doaj   +1 more source

Acceleration by Strong Interactions

open access: yes, 2017
Beyond the attractive strong potential needed for hadronic bound states, strong interactions are predicted to provide repulsive forces depending on the color charges involved.
Erdmann, Martin   +2 more
core  

Hydrogen bonds and π–π interactions in two new crystalline phases of methylene blue

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2018
Two unprecedented solid phases involving the 3,7-bis(dimethylamino)phenothiazin-5-ium cation, i.e. methylene blue (MB+), have been obtained and structurally characterized.
Stefano Canossa   +2 more
doaj   +1 more source

Anion–π interactions influence pKa values

open access: yesBeilstein Journal of Organic Chemistry, 2011
Five 8-(4-R-phenyl)-1-naphthol derivatives were prepared by PdCl2-catalysed electrophilic aromatic substitution. The pKa' values for these 1,8-disubstituted arene naphthols have been measured in acetonitrile/water (R = NO2, 8.42; R = Cl, 8.52; R = H, 8 ...
Christopher J. Cadman, Anna K. Croft
doaj   +1 more source

Crystal structures of five (2-chloroquinolin-3-yl)methyl ethers: supramolecular assembly in one and two dimensions mediated by hydrogen bonding and π–π stacking

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
In the molecules of the title compounds, methyl 5-bromo-2-[(2-chloroquinolin-3-yl)methoxy]benzoate, C18H13BrClNO3, (I), methyl 5-bromo-2-[(2-chloro-6-methylquinolin-3-yl)methoxy]benzoate, C19H15BrClNO3, (II), methyl 2-[(2-chloro-6-methylquinolin-3-yl ...
Haliwana B. V. Sowmya   +6 more
doaj   +1 more source

Thermodynamic curvature measures interactions

open access: yes, 2010
Thermodynamic fluctuation theory originated with Einstein who inverted the relation $S=k_B\ln\Omega$ to express the number of states in terms of entropy: $\Omega= \exp(S/k_B)$.
Arfken G. B.   +8 more
core   +1 more source

Triel Bonds, π-Hole-π-Electrons Interactions in Complexes of Boron and Aluminium Trihalides and Trihydrides with Acetylene and Ethylene

open access: yesMolecules, 2015
MP2/aug-cc-pVTZ calculations were performed on complexes of aluminium and boron trihydrides and trihalides with acetylene and ethylene. These complexes are linked through triel bonds where the triel center (B or Al) is characterized by the Lewis acid ...
Sławomir J. Grabowski
doaj   +1 more source

Crystal structure of (E)-1-(2,4-dinitrophenyl)-2-[(E)-5-phenyl-1-(p-tolyl)pent-2-en-4-yn-1-ylidene]hydrazine

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
In the title compound, C24H18N4O4, the plane of the phenyl ring is inclined to those of the toluene ring and the dinitro-substituted benzene ring by 66.96 (19) and 47.06 (18)°, respectively, while the planes of the two benzene rings are inclined to one ...
Alexander A. Golovanov   +4 more
doaj   +1 more source

Fashion, Cooperation, and Social Interactions

open access: yes, 2012
Fashion plays such a crucial rule in the evolution of culture and society that it is regarded as a second nature to the human being. Also, its impact on economy is quite nontrivial. On what is fashionable, interestingly, there are two viewpoints that are
A Acerbi   +47 more
core   +1 more source

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