Comparative assessment of density functional methods for evaluating essential parameters to simulate SERS spectra within the excited state energy gradient approximation.
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Reply to the 'Comment on "Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential"' by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. PhyElucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential.Comment on "Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential" by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7
P2860
Comparative assessment of density functional methods for evaluating essential parameters to simulate SERS spectra within the excited state energy gradient approximation.
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2016年学术文章
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Comparative assessment of dens ...... energy gradient approximation.
@en
Comparative assessment of dens ...... energy gradient approximation.
@nl
type
label
Comparative assessment of dens ...... energy gradient approximation.
@en
Comparative assessment of dens ...... energy gradient approximation.
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prefLabel
Comparative assessment of dens ...... energy gradient approximation.
@en
Comparative assessment of dens ...... energy gradient approximation.
@nl
P2860
P356
P1476
Comparative assessment of dens ...... energy gradient approximation
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P2093
Zahra Jamshidi
P2860
P304
P356
10.1063/1.4948813
P407
P577
2016-05-01T00:00:00Z