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Molecules (Basel, Switzerland)|June 28, 2023
Bracelet-like Complexes of Lithium Fluoride with Aromatic Tetraamides, and Their Potential for LiF-Mediated Self-Assembly: A DFT StudyRubén D ParraMolecules (Basel, Switzerland)|September 9, 2023
Hydrogen-Bond-Driven Peptide Nanotube Formation: A DFT StudyRubén D ParraPhysical Chemistry Chemical Physics : PCCP|December 22, 2009
Folding oligomers of difluorinated thienylfurans: a DFT studyRubén D ParraJournal of Molecular Modeling|October 3, 2024
Cooperativity and halonium transfer in the ternary NCI···CH<sub>3</sub>I···<sup>-</sup>CN halogen-bonded complex: An ab initio gas phase studyRubén D ParraThe Journal of Chemical Physics|April 20, 2005
A comparative ab initio study of intramolecular proton transfer in model alpha-hydroxyalkoxidesRubén D Parra, Igor DukarevichThe Journal of Physical Chemistry. A|March 12, 2008
Cooperativity in intramolecular bifurcated hydrogen bonds: an ab initio studyRubén D Parra, Jessica OhlssenInternational Journal of Molecular Sciences|October 14, 2022
Enhancing Effects of the Cyano Group on the C-X∙∙∙N Hydrogen or Halogen Bond in Complexes of X-Cyanomethanes with Trimethyl Amine: CH<sub>3-n</sub>(CN)<sub>n</sub>X∙∙∙NMe<sub>3</sub>, (n = 0-3; X = H, Cl, Br, I)Rubén D Parra, Sławomir J GrabowskiMolecules (Basel, Switzerland)|October 14, 2022
Sandwich, Triple-Decker and Other Sandwich-like Complexes of Cyclopentadienyl Anions with Lithium or Sodium CationsSławomir J Grabowski, Rubén D ParraThe Journal of Physical Chemistry. A|March 31, 2006
Conformational stability of a model macrocycle tetraamide: an ab initio studyRubén D Parra, Brian Yoo, Mike WemhoffThe Journal of Chemical Physics|May 28, 2005
Cooperative effects in two-dimensional ring-like networks of three-center hydrogen bonding interactionsRubén D Parra, Satya Bulusu, X C ZengPageof 2