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Journal of the American Chemical Society|November 16, 2006
Stable single-layer light-emitting electrochemical cell using 4,7-diphenyl-1,10-phenanthroline-bis(2-phenylpyridine)iridium(III) hexafluorophosphateHenk J Bolink, Luca Cappelli, Eugenio Coronado, et al.Chemical Communications (Cambridge, England)|September 26, 2008
Weighting non-covalent forces in the molecular recognition of C(60). Relevance of concave-convex complementarityEmilio M Pérez, Agostina L Capodilupo, Gustavo Fernández, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 14, 2004
Spectroscopic and theoretical study of the molecular and electronic structures of a terthiophene-based quinodimethaneJuan Casado, Ted M Pappenfus, Kent R Mann, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|April 14, 2004
Highly conjugated p-quinonoid pi-extended tetrathiafulvalene derivatives: a class of highly distorted electron donorsMarta C Díaz, Beatriz M Illescas, Nazario Martín, et al.The Journal of Organic Chemistry|November 8, 2012
Tuning the electronic properties of nonplanar exTTF-based push-pull chromophores by aryl substitutionRaúl García, Ma Ángeles Herranz, Ma Rosario Torres, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|November 26, 2009
Quinoidal oligothiophenes: towards biradical ground-state speciesRocío Ponce Ortiz, Juan Casado, Sandra Rodríguez González, et al.Journal of the American Chemical Society|February 27, 2003
Nitro-functionalized oligothiophenes as a novel type of electroactive molecular material: spectroscopic, electrochemical, and computational studyJuan Casado, Ted M Pappenfus, Larry L Miller, et al.The Journal of Organic Chemistry|May 3, 1996
Synthesis, Characterization, and Theoretical Study of Sulfur-Containing Donor-Acceptor DCNQI Derivatives with Photoinduced Intramolecular Electron TransferNazario Martín, José L. Segura, Carlos Seoane, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 3, 2011
Carbonyl-functionalized quaterthiophenes: a study of the vibrational Raman and electronic absorption/emission properties guided by theoretical calculationsJuan Aragó, Rocío Ponce Ortiz, Belén Nieto-Ortega, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 8, 2009
FT Raman and DFT study on a series of all-anti oligothienoacenes end-capped with triisopropylsilyl groupsReyes Malavé Osuna, Víctor Hernández, Juan T López Navarrete, et al.Pageof 3