PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

about

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

Item

http://www.wikidata.org/entity/Q42381022

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

@zh

2016年论文

@zh-cn

name

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

@en

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

@nl

type

Item

label

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

@en

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

@nl

prefLabel

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

@en

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

@nl

P1154

2-s2.0-84988353027

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

P1325

P1433

Journal of Computational Chemistry

P1476

PDielec: The calculation of infrared and terahertz absorption for powdered crystals.

@en

P2093

Andrew D Burnett

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

P2860

From ultrasoft pseudopotentials to the projector augmented-wave method

Generalized Gradient Approximation Made Simple

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

Terahertz normal mode relaxation in pentaerythritol tetranitrate.

Ab-initio simulations of materials using VASP: Density-functional theory and beyond.

Effect of molecular size and particle shape on the terahertz absorption of a homologous series of tetraalkylammonium salts.

The role of terahertz polariton absorption in the characterization of crystalline iron sulfate hydrates.

The use of cationic surfactants to control the structure of zinc oxide films prepared by chemical vapour deposition.

Calculation of anharmonic couplings and THz linewidths in crystalline PETN.

Mercury CSD 2.0– new features for the visualization and investigation of crystal structures

P304

1491-1504

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

P31

scholarly article

P356

10.1002/JCC.24344

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

P433

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

P478

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

P50

John Kendrick

P5530

6663128

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

P577

2016-04-13T00:00:00Z

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

P6179

1029514201

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

P6366

2338082312

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

P698

27074733

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

P932

5074290

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

P953

94924/

jcc.24344