Foto del docente

Yasi Dai

Assegnista di ricerca

Dipartimento di Chimica "Giacomo Ciamician"

Tutor didattico

Dipartimento di Chimica "Giacomo Ciamician"

Curriculum vitae

RESEARCH INTERESTS

Excited states of molecules and molecular aggregates; properties of organic molecule showing diradical character; quantum-chemical calculations

EDUCATION

11/2019 –

Alma Mater studiorum-University of Bologna | Bologna, Italy

PhD: 35th cycle in Chemistry

12/2016 – 07/2019

Alma Mater studiorum-University of Bologna | Bologna, Italy

MSc: Photochemistry and molecular materials

Thesis Title: Electronic structure and spectroscopy of conjugated diradicals

09/2013 – 12/2016

Alma Mater studiorum-University of Bologna | Bologna, Italy

BSc: Chimica e chimica dei materiali (Chemistry and Material Chemistry)

Thesis Title: Aggregati J ed H del Perilene di-immide: studio quanto-chimico (J and H aggregates of Perylene di-imides: quantum-chemical study)

 

PRESENTATIONS TO CONGRESSES

  • Canola, S.; Dai, Y.; Negri, F., “The Low-lying Double-Exciton state of conjugated diradials including oligoacenes and cyclacenes: A computational investigation”, International School of Chemistry “Chemistry for everyday life”, web edition; 01 Sep- 06 Sep 2020, Camerino, Italy. Abstract submitted and accepted.

  • Canola, S.; Dai, Y.; Negri, F., “The Low-lying Double-Exciton state of conjugated diradials including oligoacenes and cyclacenes: A computational investigation”, XIX Giornata della chimica dell’Emilia Romagna, ‘ La tavola periodica: uno strumenteo ancora attuale’; 06/12/2019, poster presentation, Modena (Italy).
  • Fabrizia Negri, Sofia Canola,Yasi Dai, "The Double Exciton State of Conjugated Chromophores Displaying Diradical Character: insights from quantum chemical model" ; 10th International Conference on Materias for Advanced Technologies (ICMAT) ; 23-28/06/2019, Singapore.
  • Canola, S.; Ciarlariello, N.; Dai, Y.; Ricci,G.; Liu, W.; Fink R.F. and Negri, F., "Excited states of molecular aggregates predicted by a model Hamiltonian tuned toward high-level quantum-chemical calculations" ; World Association of Theoretical and Computational Chemists (WATOC) ; 27 August – 1 September 2017, poster presentation, Munich (Germany).

PARTICIPATION TO SCHOOLS / WORKSHOPS

  • ‘INTRODUCTION TO FORTRAN FOR SCIENTIFIC COMPUTING’: four-day course in CINECA, BOLOGNA, ITALY (November, 2019)
  • ‘Workshop on Academic Writing and Publishing’, BOLOGNA, ITALY (February, 2020)
  • “International School of Chemistry “Chemistry for everyday life”, web edition, CAMERINO, ITALY (September 1-6, 2020)
  • “5th ORCA User Meeting Online Meeting”, Max-Planck-Institut für Kohlenforschung, Mulheim, GERMANY (November 4-6, 2020)
  • “New Horizons in Scientific Software: from Legacy Codes to Modular Environments” (online), Jeju, SOUTH KOREA (November 23-26, 2020)

 

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