Some extra information on his talk (title/abstract) that you might want to
share.
Harvard/MIT/BU Theoretical Chemistry Seminar
02/14/2018
4:15p
MIT, 4-163
*Prof. Ryan P. Steele*
*University of UtahHenry Eyring Center for Theoretical Chemistry*
http://www2.chem.utah.edu/steele/
*Exploiting Time and Length Scales in*
*Quantum Simulations of Spectroscopy and Dynamics*
Quantum chemistry computer simulations have become central tools in the
study of structure and reactivity of molecules. This seminar will explain
several new developments in quantum chemistry methodology that are based on
the underlying—and often surprisingly simple—physics involved in
spectroscopy and dynamics. New insight into chemical problems, ranging from
biological structure to renewable energy catalysis, will be the main focus
of the seminar, with necessary excursions into these methodological
discussions along the way.
On Thu, Feb 15, 2018 at 6:38 PM, Romero Fontalvo, Jhonathan <
jromerofontalvo(a)g.harvard.edu> wrote:
Hi everyone,
Prof. Ryan Steele from the University of Utah (
http://www2.chem.utah.edu/steele/research.html) will be visiting Harvard
next Thursday (February 22nd) for THEOCHEM. The work of his group focuses
on studying the coupling between electronic and nuclear motion, which
involves developing methods to treat both nuclei and electrons quantum
mechanically, with numerous applications to catalysis and biology (
https://chem.utah.edu/directory/steele.php).
If you want to meet Prof. Steele and/or have lunch or dinner with him,
please let me know. I will send the abstract of his talk soon (His talk is
next Wednesday at MIT, 4:15pm, as usual).
Cheers,
Jhonathan.
--
Jonathan Romero Fontalvo
*Ph.D. Student in Chemical Physics*
*Harvard University*
Website:
https://sites.google.com/site/jonathanromeroswebsite/
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