Computational study of the DPAP molecular rotor in various environments: from force field development to molecular dynamics simulations and spectroscopic calculations
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Title
Computational study of the DPAP molecular rotor in various environments: from force field development to molecular dynamics simulations and spectroscopic calculations
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 45, Pages 30590-30602
Publisher
Royal Society of Chemistry (RSC)
Online
2017-10-27
DOI
10.1039/c7cp04688j
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