Simulating dynamic molecular polarizabilities at finite temperature with path-integral Monte Carlo

Research output: Other conference contribution › Abstract › Scientific

Original language	English
Publication status	Published - 28 May 2018
Event	Computational Chemistry Days 2018 - University of Helsinki, Helsinki, Finland Duration: 28 May 2018 → 29 May 2018 https://www.helsinki.fi/en/conferences/computational-chemistry-days-2018

Conference	Computational Chemistry Days 2018
Abbreviated title	CCD2018
Country/Territory	Finland
City	Helsinki
Period	28/05/18 → 29/05/18
Internet address	https://www.helsinki.fi/en/conferences/computational-chemistry-days-2018

Cite this

@conference{448397d3501f4563a1deb51ba8ab1ff7,

title = "Simulating dynamic molecular polarizabilities at finite temperature with path-integral Monte Carlo",

author = "Juha Tiihonen and Ilkka Kyl{\"a}np{\"a}{\"a} and Tapio Rantala",

year = "2018",

month = may,

day = "28",

language = "English",

note = "Computational Chemistry Days 2018, CCD2018 ; Conference date: 28-05-2018 Through 29-05-2018",

url = "https://www.helsinki.fi/en/conferences/computational-chemistry-days-2018",

}