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R Derian

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|February 15, 2016
Charged vanadium-benzene multidecker clusters: DFT and quantum Monte Carlo studyK Tokár, R Derian, L Mitas, et al.
The Journal of Chemical Physics|January 5, 2011
Ground and excited electronic states of azobenzene: a quantum Monte Carlo studyM Dubecký, R Derian, L Mitas, et al.
Journal of Chemical Theory and Computation|October 31, 2017
Optical Gaps in Pristine and Heavily Doped Silicon Nanocrystals: DFT versus Quantum Monte Carlo BenchmarksR Derian, K Tokár, B Somogyi, et al.
Physical Chemistry Chemical Physics : PCCP|October 19, 2011
Disentanglement of triplet and singlet states of azobenzene: direct EELS detection and QMC modelingM Dubecký, R Derian, L Horváthová, et al.
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Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 15, 2016
Charged vanadium-benzene multidecker clusters: DFT and quantum Monte Carlo studyK Tokár, R Derian, L Mitas, et al.
The Journal of Chemical Physics|January 5, 2011
Ground and excited electronic states of azobenzene: a quantum Monte Carlo studyM Dubecký, R Derian, L Mitas, et al.
Journal of Chemical Theory and Computation|October 31, 2017
Optical Gaps in Pristine and Heavily Doped Silicon Nanocrystals: DFT versus Quantum Monte Carlo BenchmarksR Derian, K Tokár, B Somogyi, et al.
Physical Chemistry Chemical Physics : PCCP|October 19, 2011
Disentanglement of triplet and singlet states of azobenzene: direct EELS detection and QMC modelingM Dubecký, R Derian, L Horváthová, et al.
Pageof 1