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Comparison of quantum Monte Carlo with time-dependent and static density-functional theory calculations of diamondoid excitation energies and Stokes shifts

✍ Scribed by Marsusi, F.; Sabbaghzadeh, J.; Drummond, N. D.

Book ID: 115526236
Publisher: The American Physical Society
Year: 2011
Tongue: English
Weight: 774 KB
Volume: 84
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.84.245315

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