Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.

Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.

Item
http://www.wikidata.org/entity/Q46606163
A quantitative study of the clustering of polycyclic aromatic hydrocarbons at high temperatures.A benchmark comparison of σ/σ and π/π dispersion: the dimers of naphthalene and decalin, and coronene and perhydrocoronene.Surface Modification of Graphene Oxides by Plasma Techniques and Their Application for Environmental Pollution Cleanup.Theoretical analysis of the intermolecular interactions in naphthalene diimide and pyrene complexes.Does DFT-SAPT method provide spectroscopic accuracy?Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons.Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes.Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters.On the role of resonantly stabilized radicals in polycyclic aromatic hydrocarbon (PAH) formation: pyrene and fluoranthene formation from benzyl-indenyl addition.Benchmark CCSD-SAPT study of rare gas dimers with comparison to MP-SAPT and DFT-SAPT.Synthesis and Properties of New N-Heteroheptacenes for Solution-Based Organic Field Effect Transistors.From dimers to the solid-state: Distributed intermolecular force-fields for pyridine.Herringbone Pattern and CH-π Bonding in the Crystal Architecture of Linear Polycyclic Aromatic Hydrocarbons.Noncovalent π⋅⋅⋅π interaction between graphene and aromatic molecule: structure, energy, and nature.The assessment and application of an approach to noncovalent interactions: the energy decomposition analysis (EDA) in combination with DFT of revised dispersion correction (DFT-D3) with Slater-type orbital (STO) basis set.Ions colliding with cold polycyclic aromatic hydrocarbon clusters.Polycyclic aromatic hydrocarbon-isomer fragmentation pathways: Case study for pyrene and fluoranthene molecules and clusters
P2860

Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.

Item
http://www.wikidata.org/entity/Q46606163
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
@en
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
@nl
type
label
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
@en
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
@nl
prefLabel
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
@en
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P356
P1433
P1476
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
@en
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698