Hofmeister effect and electrostatic interaction enhanced ionic conductive organohydrogels for electronic applications
The emerging cryoprotectant replacement method endows hydrogels with nondrying and
antifreezing properties, but the low conductivity still limits wider electronic applications. In …
antifreezing properties, but the low conductivity still limits wider electronic applications. In …
Naming interactions from the electrophilic site
It is proposed that noncovalent interactions, wherein it is possible to identify an element or
moiety working as the electrophile, are named by referring to the Group of the Periodic Table …
moiety working as the electrophile, are named by referring to the Group of the Periodic Table …
Aerogen Bond, Halogen Bond, Chalcogen Bond, Pnictogen Bond, Tetrel Bond, Triel Bond... Why So Many Names?
R Taylor - Crystal Growth & Design, 2024 - ACS Publications
The nomenclature exemplified in this paper's title has more terms than necessary. It
conceals the often-similar physical natures of the noncovalent interactions that it names, and …
conceals the often-similar physical natures of the noncovalent interactions that it names, and …
[HTML][HTML] Insight into Spodium–π Bonding Characteristics of the MX2⋯π (M = Zn, Cd and Hg; X = Cl, Br and I) Complexes—A Theoretical Study
M Gao, Q Zhao, H Yu, M Fu, Q Li - Molecules, 2022 - mdpi.com
The spodium–π bonding between MX2 (M= Zn, Cd, and Hg; X= Cl, Br, and I) acting as a
Lewis acid, and C2H2/C2H4 acting as a Lewis base was studied by ab initio calculations …
Lewis acid, and C2H2/C2H4 acting as a Lewis base was studied by ab initio calculations …
Does the recent IUPAC definition on hydrogen bonding lead to new intermolecular interactions?
R Parajuli - Current Science, 2016 - JSTOR
Hydrogen bonding interaction is one of the most important intermolecular inter actions. This
interaction has been known almost for a century1, but it is popular only after the work of …
interaction has been known almost for a century1, but it is popular only after the work of …
Insight into structural and π–magnesium bonding characteristics of the X 2 Mg⋯ Y (X= H, F; Y= C 2 H 2, C 2 H 4 and C 6 H 6) complexes
Quantum chemical calculations have been performed to study the nature of interaction of
complexes formed by MgX2 (X= H, F) molecules with acetylene, ethylene, and benzene …
complexes formed by MgX2 (X= H, F) molecules with acetylene, ethylene, and benzene …
Cooperative and diminutive interplay between the sodium bonding with hydrogen and dihydrogen bondings in ternary complexes of NaC3N with HMgH and HCN …
M Solimannejad, M Rabbani, A Ahmadi… - Molecular …, 2014 - Taylor & Francis
Ternary complexes of NaC3N with HMgH and HCN (HNC) are connected by sodium,
hydrogen and dihydrogen bonds. Molecular geometries and interaction energies of dyads …
hydrogen and dihydrogen bonds. Molecular geometries and interaction energies of dyads …
Comparison of halide donators based on pi··· M (M= Cu, Ag, Au), pi··· H and pi··· halogen bonds
B Zheng, Y Liu, Z Wang, F Zhou, Y Jiao, Y Liu… - Theoretical Chemistry …, 2018 - Springer
The interactions in π/aromatic π/pseudo-π type complexes of C 2 H 4/C 2 H 2/C 6 H 6/(CH 2)
3··· MX (M= Cu, Ag, Au; X= F, Cl, Br, I) were researched by theoretical calculation at the …
3··· MX (M= Cu, Ag, Au; X= F, Cl, Br, I) were researched by theoretical calculation at the …
Comprehensive investigations on DNa⋯ A (D= H/F) complexes show why 'sodium bonding'is not commonly observed
R Parajuli, E Arunan - Chemical Physics Letters, 2013 - Elsevier
A comprehensive study of D-Na⋯ A (D= H/F) complexes has been done using advanced ab
initio and atoms in molecule (AIM) theoretical analyses. The correlation between electron …
initio and atoms in molecule (AIM) theoretical analyses. The correlation between electron …
Halogen bond interactions enhanced by sodium bonds—Theoretical evidence for cooperative and substitution effects in NCX··· NCNa··· NCY complexes (X= F, Cl, Br, I …
MD Esrafili, N Mohammadirad - Canadian Journal of Chemistry, 2014 - cdnsciencepub.com
Quantum chemical calculations are performed to study cooperativity and substituent effects
between halogen bond and sodium bond interactions in NCX··· NCNa··· NCY complexes …
between halogen bond and sodium bond interactions in NCX··· NCNa··· NCY complexes …