[Todos] RECORDATORIO: Seminario DQIAyQF/INQUIMAE - HOY Miércoles 7 de agosto, 13h - Dr. Victor Batista

[Maricel Rodriguez]

---------- Forwarded message ---------
De: INQUIMAE <inquimae en gmail.com>
Date: mié, 7 de ago de 2024, 09:58
Subject: Fwd: [Todos QI] RECORDATORIO: Seminario DQIAyQF/INQUIMAE -  
HOY Miércoles 7 de agosto, 13h - Dr. Victor Batista
To: Andrea Atias <andreati63 en gmail.com>



---------- Forwarded message ---------
De: SEMINARIOS DQIAyQF/INQUIMAE <seminarios en qi.fcen.uba.ar>
Date: mié, 7 de ago de 2024, 09:29
Subject: [Todos QI] RECORDATORIO: Seminario DQIAyQF/INQUIMAE - HOY  
Miércoles 7 de agosto, 13h - Dr. Victor Batista
To: Alumnosqi <alumnos en qi.fcen.uba.ar>, TodosEGE  
<todos en ege.fcen.uba.ar>, TodosQO <todos en qo.fcen.uba.ar>, TodosQI  
<todos en qi.fcen.uba.ar>, TodosFBMC <todos en fbmc.fcen.uba.ar>, TodosDI  
<todos en di.fcen.uba.ar>, TodosQB <todos en qb.fcen.uba.ar>, TODOSDF  
<todos en df.uba.ar>, TodosBIOLO.BG. <todos en biolo.bg.fcen.uba.ar>,  
TodosBG <todos en bg.fcen.uba.ar>


Los invitamos cordialmente al seminario de HOY:



SIMULATING CHEMISTRY ON BOSONIC QUANTUM DEVICES
Dr. Victor Batista

John Gamble Kirkwood Professor of Chemistry

Yale University, Department of Chemistry and Yale Quantum Institute



Miércoles 7 de agosto a las 13 hs.

Aula: RFP - 3er piso DQIAQF/INQUIMAE

Resumen

Bosonic quantum devices offer a novel approach to realize quantum  
computations, where the  quantum two-level system (qubit) is replaced  
with the quantum (an)harmonic oscillator (qumode)  as the fundamental  
building block of the quantum simulator. The simulation of chemical  
structure  and dynamics can then be achieved by representing or  
mapping the system Hamiltonians in terms  of bosonic operators. In  
this talk, we review recent progress and future potential of using  
bosonic  quantum devices for addressing a wide range of challenging  
chemical problems, including the  calculation of molecular vibronic  
spectra, the simulation of gas-phase and solution-phase adiabatic  and  
nonadiabatic chemical dynamics, the efficient solution of molecular  
graph theory problems,  and the calculations of electronic structure.


Compartiremos un rico café, por favor recuerden traer su taza.

¡Los esperamos!

--
SEMINARIOS DQIAyQF/INQUIMAE

seminarios en qi.fcen.uba.ar
http://www.qi.fcen.uba.ar/seminarios.htm