Herringbone Pattern and CH-π Bonding in the Crystal Architecture of Linear Polycyclic Aromatic Hydrocarbons.

about

Herringbone Pattern and CH-π Bonding in the Crystal Architecture of Linear Polycyclic Aromatic Hydrocarbons.

Item

http://www.wikidata.org/entity/Q48054513

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh-hant

name

Herringbone Pattern and CH-π B ...... ycyclic Aromatic Hydrocarbons.

@en

Herringbone Pattern and CH-π B ...... ycyclic Aromatic Hydrocarbons.

@nl

type

Item

label

Herringbone Pattern and CH-π B ...... ycyclic Aromatic Hydrocarbons.

@en

Herringbone Pattern and CH-π B ...... ycyclic Aromatic Hydrocarbons.

@nl

prefLabel

Herringbone Pattern and CH-π B ...... ycyclic Aromatic Hydrocarbons.

@en

Herringbone Pattern and CH-π B ...... ycyclic Aromatic Hydrocarbons.

@nl

P1476

Herringbone Pattern and CH-π B ...... ycyclic Aromatic Hydrocarbons.

@en

P2093

Albert Guijarro

http://www.w3.org/2001/XMLSchema#string

Emilio San-Fabián

http://www.w3.org/2001/XMLSchema#string

Enrique Louis

http://www.w3.org/2001/XMLSchema#string

Guillermo Chiappe

http://www.w3.org/2001/XMLSchema#string

José A Vergés

http://www.w3.org/2001/XMLSchema#string

P2860

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

CH/? hydrogen bonds in crystals

Revealing noncovalent interactions

Unraveling the internal dynamics of the benzene dimer: a combined theoretical and microwave spectroscopy study.

Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries.

A benchmark comparison of σ/σ and π/π dispersion: the dimers of naphthalene and decalin, and coronene and perhydrocoronene.

Accurate and robust molecular crystal modeling using fragment-based electronic structure methods.

Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations.

Gabedit--a graphical user interface for computational chemistry softwares.

Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems.

P304

3548-3557

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1002/CPHC.201600586

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

P577

2016-09-22T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27653622

http://www.w3.org/2001/XMLSchema#string