A. Chantzis

发表

Optical Properties of Diarylethenes with TD-DFT: 0-0 Energies, Fluorescence, Stokes Shifts, and Vibronic Shapes.

Javier Cerezo, D. Jacquemin, A. Perrier, 2014, Journal of chemical theory and computation.

A database of dispersion-induction DI, electrostatic ES, and hydrogen bonding α1 and β1 solvent parameters and some applications to the multiparameter correlation analysis of solvent effects.

Aurélien Planchat, D. Jacquemin, C. Laurence, 2015, The journal of physical chemistry. B.

Improved Treatment of Surrounding Effects: UV/vis Absorption Properties of a Solvated Ru(II) Complex.

X. Assfeld, A. Monari, A. Chantzis, 2012, Journal of chemical theory and computation.

Boron difluorides with formazanate ligands: redox-switchable fluorescent dyes with large stokes shifts.

D. Jacquemin, E. Otten, M.-C. Chang, 2016, Dalton transactions.

Ab Initio Wave Function-Based Determination of Element Specific Shifts for the Efficient Calculation of X-ray Absorption Spectra of Main Group Elements and First Row Transition Metals.

F. Neese, J. Kowalska, S. DeBeer, 2018, Journal of chemical theory and computation.

Solvatomagnetic Comparison Method: A Proper Quantification of Solvent Hydrogen-Bond Basicity.

D. Jacquemin, C. Laurence, A. Chantzis, 2014, The journal of physical chemistry. B.

Sequential double second-order nonlinear optical switch by an acido-triggered photochromic cyclometallated platinum(II) complex.

V. Guerchais, D. Jacquemin, A. Colombo, 2015, Chemical communications.

Benzothiophene or benzofuran bridges in diaryl ethenes: two-step access by pd-catalyzed C-H activation and theoretical/experimental studies on their photoreactivity.

V. Guerchais, D. Jacquemin, H. Doucet, 2014, Chemistry.

Designing Efficient Azobenzene and Azothiophene Nonlinear Optical Photochromes

Adèle D. Laurent, D. Jacquemin, A. Chantzis, 2014 .

Is the Tamm-Dancoff Approximation Reliable for the Calculation of Absorption and Fluorescence Band Shapes?

Adèle D. Laurent, C. Adamo, D. Jacquemin, 2013, Journal of chemical theory and computation.

Interaction-induced electric properties in Kr-Ne from ab initio and DFT calculations. Is there a discrepancy between theory and experiment for the dipole moment?

G. Maroulis, A. Chantzis, 2011 .

UV–vis absorption spectrum of a novel Ru(II) complex intercalated in DNA: [Ru(2,2′-bipy)(dppz)(2,2′-ArPy)]+

P. Hébraud, X. Assfeld, A. Monari, 2014, Journal of Molecular Modeling.