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Handbook of Software Solutions for ICME - Google Books

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... University of Vienna, Austria Prof. Roberto Dovesi (roberto.dovesi ...

Una due giorni per approfondire gli ultimi sviluppi - Sistema ...

rassegnastampa.unipi.it

Roberto Dovesi dell'University di. Torino, la prof.ssa Maria J. Ramos della Unversity of Porto (Porto gal- lo), la prof.ssa Nadia Re ga dell'Uni-.

Ab initio HF versus semi-empirical results of chemisorption...

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Roberto DOVESI, Cesare PISANI and Carla ROETTI. Institute of Theoretical Chemistry, University of Turin, Turin, Italy. Received

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Volume 44, number I. CHEMICAL PHYSICS LETTERS. 15 November EFFECTS OF SUBSTRATE REZAXATION IN REGULAR CHEMISORFTiON. HYRROGEN ON GRAPHlTE*. Roberto DOVESI, Cesare PI&WI, Franc0 RICCA and Carla ROETTI. Ins&u& of TIreoretkizi #le~~~r~y, University of Tan&, Turin, Italy.

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Roberto Dovesi - Google Scholar Citations

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Roberto Dovesi. Folgen. E-Mail. Neuen Artikeln folgen. Neue Zitate verfolgen. Alert erstellen. Abbrechen. Roberto Dovesi. Full Professor Torino University.

Roberto Dovesi | University of Turin | Italy

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Roberto Dovesi is a Professor of Physical Chemistry at the Department of Chemistry ,University of Torino, Italy...

XIII Encontro SBPMat - João Pessoa 2014

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Plenarista Assunto Universidade País; Prof. Alberto Salleo: Dispositivos eletrônicos orgânicos: Stanford University: Estados Unidos: Roberto Dovesi: Cálculos ...

About CRYSTAL project

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The CRYSTAL project was started by Cesare Pisani, Carla Roetti and Roberto Dovesi (Theoretical Chemistry Group of the University of Turin) ...

Ceotto Group

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Graduated as an environmental chemist from the University of Szeged (Hungary) in 2011, I then moved to Torino (Italy) in 2012, where I received my Ph.D. in solid state quantum chemistry in January in the Theoretical Chemistry Group under the supervision of Prof. Roberto Dovesi and Dr. Silvia Casassa.

Invited Talks – mpei's blog

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Ab Initio Modeling in Solid State Chemistry Torino (Italy) 1-5 September Featuring CRYSTAL13 and CRYSCOR13. http://www.crystal.unito.it/MSSC Consistent Gaussian Basis Sets for Solid-State Calculations Invited by the group of Prof. Roberto Dovesi Dipartimento di Chimica – University of Torino, Turin ...

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