Intermolecular pi-pi interactions in solids.

Intermolecular pi-pi interactions in solids.

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http://www.wikidata.org/entity/Q46606194
Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons.High precision quantum-chemical treatment of adsorption: Benchmarking physisorption of molecular hydrogen on graphane.A novel correction scheme for DFT: a combined vdW-DF/CCSD(T) approach.Weakly bound PTCDI and PTCDA dimers studied by using MP2 and DFT methods with dispersion correction.Ab initio calculation of van der Waals bonded molecular crystals.A structural and theoretical study of the intermolecular interactions in 8-hydroxyquinolinium-7-carboxylate monohydrate.Benchmark calculations of the adsorption of aromatic molecules on graphene.Periodic local Møller–Plesset second order perturbation theory method applied to molecular crystals: Study of solid NH3 and CO2 using extended basis sets
P2860

Intermolecular pi-pi interactions in solids.

Item
http://www.wikidata.org/entity/Q46606194
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
Intermolecular pi-pi interactions in solids.
@en
Intermolecular pi-pi interactions in solids.
@nl
type
label
Intermolecular pi-pi interactions in solids.
@en
Intermolecular pi-pi interactions in solids.
@nl
prefLabel
Intermolecular pi-pi interactions in solids.
@en
Intermolecular pi-pi interactions in solids.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P698
P356
P1433
P1476
Intermolecular pi-pi interactions in solids.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P698