Structural flexibility of DABCO. Ab initio and DFT...

Chemical Physics Letters 2017 / 01 Vol. 667

Structural flexibility of DABCO. Ab initio and DFT benchmark study

Nizovtsev, Anton S., Ryzhikov, Maxim R., Kozlova, Svetlana G.
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Volume:
667
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2016.11.042
Date:
January, 2017
File:
PDF, 614 KB
english, 2017
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