Foto del docente

Yasi Dai

Research fellow

Department of Chemistry "Giacomo Ciamician"

Teaching tutor

Department of Chemistry "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)

Latest news

At the moment no news are available.