New Approaches for ab initio Calculations of Molecules with...

CHIMIA International Journal for Chemistry 2016 / 04 Vol. 70; Iss. 4

New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation

Knecht, Stefan, Hedegård, Erik Donovan, Keller, Sebastian, Kovyrshin, Arseny, Ma, Yingjin, Muolo, Andrea, Stein, Christopher J., Reiher, Markus
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Volume:
70
Language:
english
Journal:
CHIMIA International Journal for Chemistry
DOI:
10.2533/chimia.2016.244
Date:
April, 2016
File:
PDF, 367 KB
english, 2016
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