van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
about
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules.Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters.Polycyclic aromatic hydrocarbon-isomer fragmentation pathways: Case study for pyrene and fluoranthene molecules and clusters
P2860
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年学术文章
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2005年學術文章
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name
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
@en
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
@nl
type
label
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
@en
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
@nl
prefLabel
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
@en
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
@nl
P2860
P356
P1476
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
@en
P2093
Svetla D Chakarova
P2860
P356
10.1063/1.1835956
P407
P577
2005-02-01T00:00:00Z