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The Journal of Physical Chemistry. A|July 28, 2006
MP2 study of cation-(pi)n-pi interactions (n = 1-4)Antonio Frontera, David Quiñonero, Carolina Garau, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 12, 2007
A theoretical study of anion-pi interactions in seven-membered ringsDavid Quiñonero, Antonio Frontera, Daniel Escudero, et al.The Journal of Physical Chemistry. A|April 14, 2006
Ab initio study of [n.n]paracyclophane (n = 2, 3) complexes with cations: unprecedented through-space substituent effectsAntonio Frontera, David Quiñonero, Carolina Garau, et al.Inorganic Chemistry|March 30, 2012
Influence of the solvent and metal center on supramolecular chirality induction with bisporphyrin tweezer receptors. Strong metal modulation of effective molarity valuesInmaculada C Pintre, Simon Pierrefixe, Alex Hamilton, et al.Molecules (Basel, Switzerland)|November 17, 2007
Self-assembly of [2]rotaxane exploiting reversible Pt(II)- pyridine coordinate bondsPablo Ballester, Magdalena Capó, Antoni Costa, et al.Journal of the American Chemical Society|March 1, 2023
Selective Binding and Isomerization of Oximes in a Self-Assembled CapsuleKuppusamy Kanagaraj, Rui Wang, Ming-Kai Zhao, et al.Organic Letters|June 21, 2003
Dual binding mode of s-triazine to anions and cationsCarolina Garau, David Quiñonero, Antonio Frontera, et al.Chemical Society Reviews|December 25, 2013
Supramolecular catalysis. Part 2: artificial enzyme mimicsMatthieu Raynal, Pablo Ballester, Anton Vidal-Ferran, et al.Journal of Chemical Theory and Computation|December 5, 2015
Induced-Polarization Energy Map: A Helpful Tool for Predicting Geometric Features of Anion-π ComplexesDaniel Escudero, Antonio Frontera, David Quiñonero, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|February 15, 2002
Quantification of aromaticity in oxocarbons: the problem of the fictitious "nonaromatic" reference systemDavid Quiñonero, Carolina Garau, Antonio Frontera, et al.Pageof 22