Intramolecular N−H···H−Ru Proton−Hydride Interaction in Ruthenium Complexes with (2-(Dimethylamino)ethyl)cyclopentadienyl and (3-(Dimethylamino)propyl)cyclopentadienyl Ligands. Hydrogenation of CO2to Formic Acid via the N−H···H−Ru Hydrogen-Bonded Complexes

1998 ◽  
Vol 17 (13) ◽  
pp. 2768-2777 ◽  
Author(s):  
Hei Shing Chu ◽  
Chak Po Lau ◽  
Kwok Yin Wong ◽  
Wing Tak Wong
Keyword(s):  
Formic Acid ◽  
Ruthenium Complexes ◽  
Cyclopentadienyl Ligands ◽  
Bonded Complexes ◽  
Hydrogen Bonded

Ab Initio Study of the Structures and π* ←nElectronic Transition in Formic Acid−(Water)n(n= 3, 4, and 5) Hydrogen Bonded Complexes

2001 ◽  
Vol 105 (38) ◽  
pp. 8769-8774 ◽  
Author(s):  
Gustavo F. Velardez ◽  
Juan C. Ferrero ◽  
J. Alberto Beswick ◽  
Jean Pierre Daudey
Keyword(s):  
Formic Acid ◽  
Ab Initio ◽  
Acid Water ◽  
Ab Initio Study ◽  
Bonded Complexes ◽  
Hydrogen Bonded

Intermolecular proton transfer induced by excess electron attachment to adenine(formic acid)n (n=2, 3) hydrogen-bonded complexes

2007 ◽  
Vol 342 (1-3) ◽  
pp. 215-222 ◽  
Author(s):  
Kamil Mazurkiewicz ◽  
Maciej Haranczyk ◽  
Piotr Storoniak ◽  
Maciej Gutowski ◽  
Janusz Rak ◽  
...  
Keyword(s):  
Proton Transfer ◽  
Formic Acid ◽  
Electron Attachment ◽  
Excess Electron ◽  
Intermolecular Proton Transfer ◽  
Bonded Complexes ◽  
Hydrogen Bonded

Ab initio study of the π*â†�n electronic transition in formic acid?(water)n(n = l, 2) hydrogen bonded complexes

PhysChemComm ◽  
1999 ◽  
Vol 2 (6) ◽  
pp. 24-29 ◽  
Author(s):  
Gustavo Velardez ◽  
Jean Louis Heully ◽  
J. Alberto Beswick ◽  
Jean Pierre Daudey
Keyword(s):  
Formic Acid ◽  
Ab Initio ◽  
Electronic Transition ◽  
Acid Water ◽  
Ab Initio Study ◽  
Bonded Complexes ◽  
Hydrogen Bonded

Theoretical study of hydrogen bonding interactions in substituted nitroxide radicals

2021 ◽  
Author(s):  
Thufail M. Ismail ◽  
Neetha Mohan ◽  
P. K. Sajith
Keyword(s):  
Hydrogen Bonding ◽  
Interaction Energy ◽  
Electrostatic Potential ◽  
Molecular Electrostatic Potential ◽  
Theoretical Study ◽  
Nitroxide Radicals ◽  
Hydrogen Bonding Interactions ◽  
Bonded Complexes ◽  
Hydrogen Bonded

Interaction energy (Eint) of hydrogen bonded complexes of nitroxide radicals can be assessed in terms of the deepest minimum of molecular electrostatic potential (Vmin).

Hydrogen‐Bonded Complexes of Star Polymers

2021 ◽  
pp. 2100097
Author(s):  
Aliaksei Aliakseyeu ◽  
Elena E. Dormidontova ◽  
Svetlana A. Sukhishvili
Keyword(s):  
Star Polymers ◽  
Bonded Complexes ◽  
Hydrogen Bonded
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