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Accueil du site > Jobs - PostDoc - These > these UGA M. Casida

these UGA M. Casida

par Secretaire - 28 février 2017

We have a PhD opening in Grenoble which is available on a competitive basis. Information is available at https://www.adum.fr/sujetT?id=14378

If you are a Mexican citizen there is an alternative route to funding for this position through http://ecolesdoctorales.campusfranc... and CONACyT

From the web site :

*/Context & Aims /*. Difficulties in describing the excited states of open-shell molecules using the very popular time-dependent density-functional theory (TD-DFT) method [*HC12*] were raised as early as 2005 [*C05*]. In particular, there was no automatic assignment of spin-states at that time. We therefore proposed a formula [*CIC06*] for calculating the spin of a TD-DFT excited state and this formula is, for example, currently used in the popular quantum chemistry program *Gaussian* [*MC17*]. Yet much remains to be done in applying TD-DFT, and in developing better tools for applying TD-DFT, to the study of open-shell excited states in biochemistry, for molecular machines involving electron transfer, and in nanoelectronics. The objective of this thesis will be to reformulate, implement, and apply TD-DFT in order to eliminate any spin-contamination of spin, thereby adding new rigor to a large class of important calculations. A solution has been proposed in the literature by Li and Liu and co-workers [*LL10,LL11*] which seems promising. We propose to improve it by including the double excitations [*HIRC11,CH15*], to program it, and to validate the method by comparisons with CASSCF multiconfiguration calculations. In parallel and in relation with the progress of the developments, we will study the dimerization of viologen. Viologene has the particularity of easily being reduced to a doublet which caCM Typewritern then dimerize forming either a triplet state or a singlet state. This particularity is at the origin of many molecular machines. Another application concerns the biochemical processes involved in oxidations, specifically we will study Cu(II)-Cu(III) complexes. The results obtained thanks to the developments in the TD-DFT framework, will allow a better interpretation and understanding of the mechanisms involved which is a pre-requisite to a design of new bio-inspired catalysts, as well as molecular machines and certain types of nanoelectronics applications.

*Bibliography* *[MC17] *Hemanadhan Myneni and Mark E. Casida, /Comput. Phys. Comm./ *213*, 72 (2017). *[CH15]* Mark E. Casida and Miquel Huix-Rotllant, /Topics in Current Chemistry/, special volume on /Density-Functional Methods for Excited States/, edited by Nicolas Ferré, Michael Filatov, and Miquel Huix-Rotllant (Springer, 2015), p. 1. *[CH12]* M.E. Casida and Miquel Huix-Rotllant, /Annu. Rev. Phys. Chem./ *63*, 287 (2012). *[HIRC11] *M. Huix-Rotllant, A. Ipatov, A. Rubio, and M.E. Casida, /Chem. Phys. /*391*, 120 (2011). *[**LL11]* Z. Li and W. Liu, /J. Chem. Phys./ *135*, 194106 (2011 ) ; Z. Li and W. Liu, /J. Chem. Phys./ *138*, 029904 (2013 ). *[LL10] *Z. Li and W. Liu, /J. Chem. Phys./ *133*, 064106 (2010 ). *[CIC06] *M.E. Casida, A. Ipatov, and F. Cordova, in /Time-Dependent Density-Functional Theory/, edited by M.A.L. Marques, C. Ullrich, F. Nogueira, A. Rubio, and E.K.U. Gross, /Lecture Notes in Physics /(Springer : Berlin, 2006), pp. 243. *[C05]*M.E. Casida, /J. Chem. Phys./ *122*, 054111 (2005 ).

*/Methods./* The candidate will work with several programs : *deMon*, *Gaussian*, and *Molcas*. Program development will be done primarily in *deMon*. Code development will take place in the international context of the deMon developers and the applications will be studied in direct relation with the chemists developing the studied objects (Grenoble and ENS Lyon).

For more information, please contact me at *mark.casida@univ-grenoble-alpes.fr * — -----

Mark E. CASIDA "Improving theory for better chemistry." Professeur, chimie theorique/ /Laboratoire de Chimie Inorganique REdox (CIRE) Departement de Chimie Moleculaire (DCM, UMR CNRS/UJF 5250) Institut de Chimie Moleculaire de Grenoble (ICMG, FR-2607) Universite Grenoble-Alpes 301 rue de la Chimie, BP 53 F-38041 Grenoble Cedex 9 FRANCE

tel : +33(0)4.76.63.56.28 mailto: Mark.Casida@univ-grenoble-alpes.fr

web page : http://sites.google.com/site/markca...

Secretary :

Nathalie CAMERINO tel : +33.(0)4.76.51.46.76 mailto: Nathalie.Camerino@univ-grenoble-alpes.fr