1_crawford.md

layout	title	description	image	nav-menu	phone	email	url	github_url	googlescholar_url	link_url	street_address	city	state	zip_code
post	The Crawford Group	Electron correlation and molecular properties	assets/images/crawford_group_2020.jpg	true	540-231-7760	[email protected]	http://www.crawford.chem.vt.edu/	http://www.github.com/CrawfordGroup	https://scholar.google.com/citations?user=Hs_TvWMAAAAJ&hl=en	http://www.crawford.chem.vt.edu	900 West Campus Drive	Blacksburg	VA	24061

Our research group focuses on the development of state-of-the-art quantum chemical models, particularly many-body methods such as perturbation theory and coupled cluster theory for accurate simulations of chiroptical properties. We are among the principal developers of PSI4, ab-initio quantum chemistry software.

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