Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations.
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Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzeneSubstituent effects on non-covalent interactions with aromatic rings: insights from computational chemistrySteric Crowding Can Stabilize a Labile Molecule: Solving the Hexaphenylethane RiddleLocalized orbital corrections applied to thermochemical errors in density functional theory: The role of basis set and application to molecular reactions.Through-Space Effects of Substituents Dominate Molecular Electrostatic Potentials of Substituted ArenesAre anion/pi interactions actually a case of simple charge-dipole interactions?Probing substituent effects in aryl-aryl interactions using stereoselective Diels-Alder cycloadditions.Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and GrapheneThe expanded genetic alphabet.Origin of Substituent Effects in Edge-to-Face Aryl-Aryl Interactions.Aromatic rings in chemical and biological recognition: energetics and structures.Versatile Dynamic Covalent Assemblies for Probing π-Stacking and Chirality Induction from Homotopic Faces.Carbohydrate-based amphiphilic nano delivery systems for cancer therapy.A multi-level quantum mechanics and molecular mechanics study of SN2 reaction at nitrogen: NH2Cl + OH(-) in aqueous solution.Can Dispersion Forces Govern Aromatic Stacking in an Organic Solvent?Crystal structures of p-substituted derivatives of 2,6-di-methyl-bromo-benzene with ½ ≤ Z' ≤ 4The intramolecular interaction of thiophene and furan with aromatic and fluoroaromatic systems in some [3.3]meta(heterocyclo)paracyclophanes: a combined computational and NMR spectroscopic study.The Structure of Ethylbenzene, Styrene and Phenylacetylene Determined by Total Neutron Scattering.Intramolecular π-π Interactions in Flexibly Linked Partially Fluorinated Bisarenes in the Gas Phase.Substituent Effects in Parallel-Displaced π-π Stacking Interactions: Distance Matters.Distance-Dependent Attractive and Repulsive Interactions of Bulky Alkyl Groups
P2860
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P2860
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations.
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
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2008年學術文章
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name
Through-space interactions bet ...... structure and QM computations.
@en
Through-space interactions bet ...... structure and QM computations.
@nl
type
label
Through-space interactions bet ...... structure and QM computations.
@en
Through-space interactions bet ...... structure and QM computations.
@nl
prefLabel
Through-space interactions bet ...... structure and QM computations.
@en
Through-space interactions bet ...... structure and QM computations.
@nl
P2093
P50
P356
P1476
Through-space interactions bet ...... structure and QM computations
@en
P2093
Jesús Estrada
Kim K Baldridge
Yongsak Sritana-Anant
P2860
P304
P356
10.1039/B800031J
P407
P577
2008-04-16T00:00:00Z