An ultrafast spectroscopic and quantum mechanical investigation of multiple emissions in push–pull pyridinium derivatives bearing different electron donors

Effect of the π Bridge and Acceptor on Intramolecular Charge Transfer in Push-Pull Cationic Chromophores: An Ultrafast Spectroscopic and TD-DFT Computational Study

(2015) Benedetta Carlotti et al.   CHEMPHYSCHEM

Acid–Base Strength and Acidochromism of Some Dimethylamino–Azinium Iodides. An Integrated Experimental and Theoretical Study

(2015) Enrico Benassi et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Inclusion of Two Push–Pull N-Methylpyridinium Salts in Anionic Surfactant Solutions: A Comprehensive Photophysical Investigation

(2015) Alessio Cesaretti et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Presence of Two Emissive Minima in the Lowest Excited State of a Push–Pull Cationic Dye Unequivocally Proved by Femtosecond Up-Conversion Spectroscopy and Vibronic Quantum-Mechanical Computations

(2015) Enrico Benassi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Experimental evidence of dual emission in a negatively solvatochromic push–pull pyridinium derivative

(2015) B. Carlotti et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Inclusion of push–pull N-methylpyridinium salts within surfactant hydrogels: is their excited state intramolecular charge transfer mediated by twisting?

(2015) A. Cesaretti et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Glotaran: AJava-Based Graphical User Interface for theRPackageTIMP

(2015) Joris J. Snellenburg et al.   Journal of Statistical Software

Intramolecular Charge Transfer of Push–Pull Pyridinium Salts in the Singlet Manifold

(2014) Benedetta Carlotti et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Intramolecular Charge Transfer of Push–Pull Pyridinium Salts in the Triplet Manifold

(2014) Benedetta Carlotti et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Spectroscopic Investigation of the pH Controlled Inclusion of Doxycycline and Oxytetracycline Antibiotics in Cationic Micelles and Their Magnesium Driven Release

(2014) Alessio Cesaretti et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Doxycycline and oxytetracycline loading of a zwitterionic amphoteric surfactant-gel and their controlled release

(2014) A. Cesaretti et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Photophysics of Push-Pull Distyrylfurans, Thiophenes and Pyridines by Fast and Ultrafast Techniques

(2013) Benedetta Carlotti et al.   CHEMPHYSCHEM

Intramolecular charge transfer, solvatochromism and hyperpolarizability of compounds bearing ethenylene or ethynylene bridges

(2012) B. Carlotti et al.   CHEMICAL PHYSICS

Comprehensive Photophysical Behaviour of Ethynyl Fluorenes and Ethynyl Anthracenes Investigated by Fast and Ultrafast Time-Resolved Spectroscopy

(2012) Benedetta Carlotti et al.   CHEMPHYSCHEM

Could 2,6-bis((E)-2-(furan-2-yl)vinyl)-1-methylpyridinium iodide and analog compounds intercalate DNA? A first principle prediction based on structural and electronic properties

(2012) Cosimo G. Fortuna et al.   Computational and Theoretical Chemistry

Design, synthesis and in vitro antitumour activity of new heteroaryl ethylenes

(2011) Cosimo G. Fortuna et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Synthesis and photobehaviour of donor-π-acceptor conjugated arylacetylenes

(2011) Rebecca Flamini et al.   JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

Spectral properties and photobehaviour of 2,5-distyrylfuran derivatives

(2011) Serena Ciorba et al.   JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

Banana-shaped biphotonic quadrupolar chromophores: from fluorophores to biphotonic photosensitizers

(2011) Cédric Rouxel et al.   NEW JOURNAL OF CHEMISTRY

Synthesis and NLO properties of new trans 2-(thiophen-2-yl)vinyl heteroaromatic iodides

(2011) Cosimo Gianluca Fortuna et al.   ORGANIC & BIOMOLECULAR CHEMISTRY

Continuous surface charge polarizable continuum models of solvation. I. General formalism

(2010) Giovanni Scalmani et al.   JOURNAL OF CHEMICAL PHYSICS

Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems

(2009) Vincenzo Barone et al.   Journal of Chemical Theory and Computation

Adiabatic Pathways in the Conformational and Geometrical Photoisomerizations of the 1,2-Distyrylbenzene Isomers

(2009) G. Bartocci et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Structures and Properties of Electronically Excited Chromophores in Solution from the Polarizable Continuum Model Coupled to the Time-Dependent Density Functional Theory

(2009) Benedetta Mennucci et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Quantum Mechanical Computations and Spectroscopy: From Small Rigid Molecules in the Gas Phase to Large Flexible Molecules in Solution

(2008) Vincenzo Barone et al.   ACCOUNTS OF CHEMICAL RESEARCH

Enhanced Two-Photon Absorption of Organic Chromophores: Theoretical and Experimental Assessments

(2008) Francesca Terenziani et al.   ADVANCED MATERIALS