Electronic structures and spectra of quinoline chalcones: DFT and TDDFT-PCM investigation
- 30 April 2011
- journal article
- research article
- Published by Elsevier BV in Computational and Theoretical Chemistry
- Vol. 965 (1), 146-153
- https://doi.org/10.1016/j.comptc.2011.01.042
Abstract
No abstract availableKeywords
This publication has 49 references indexed in Scilit:
- Absorption and Emission of the Apigenin and Luteolin Flavonoids: A TDDFT InvestigationThe Journal of Physical Chemistry A, 2009
- Absorption and emission properties of phenylene ethynylene oligomers: effect of substitution and π-conjugation lengthMolecular Physics, 2009
- Nonlinear optical studies on 1,3-disubstituent chalcones doped polymer filmsOptical Materials, 2009
- Accurate Simulation of Optical Properties in DyesAccounts of Chemical Research, 2008
- Synthesis, crystal growth and studies on non-linear optical property of new chalconesJournal of Crystal Growth, 2006
- Ab initio computation of electron affinities of substituted benzalacetophenones (chalcones): a new approach to substituent effects in organic electrochemistryElectrochimica Acta, 2004
- Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?Molecular Physics, 1999
- Antioxidant Activity of Fruit Exudate andC-Methylated Dihydrochalcones fromMyrica galePlanta Medica, 1995
- Theoretische Untersuchungen zur Molekülgeometrie, zum elektronischen Spektralverhalten und intramolekularen Donor-Akzeptorvermögen ausgewählter DiphenylchalkoneJournal für Praktische Chemie, 1990
- Dependence of the characteristics of the UV spectra of chalcones of the chroman and 1,4-benzodioxane series on their chemical and electronic structuresTheoretical and Experimental Chemistry, 1989