Theoretical predictions of thermodynamic parameters of adsorption of nitrogen containing environmental contaminants on kaolinite.

about

Theoretical predictions of thermodynamic parameters of adsorption of nitrogen containing environmental contaminants on kaolinite.

Item

http://www.wikidata.org/entity/Q41528583

description

2015 nî lūn-bûn

@nan

2015年の論文

@ja

2015年論文

@yue

2015年論文

@zh-hant

2015年論文

@zh-hk

2015年論文

@zh-mo

2015年論文

@zh-tw

2015年论文

@wuu

2015年论文

@zh

2015年论文

@zh-cn

name

Theoretical predictions of the ...... tal contaminants on kaolinite.

@en

type

Item

label

Theoretical predictions of the ...... tal contaminants on kaolinite.

@en

prefLabel

Theoretical predictions of the ...... tal contaminants on kaolinite.

@en

P1476

Theoretical predictions of the ...... tal contaminants on kaolinite.

@en

P2093

Andrea Michalkova Scott

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

Brandon J Lafferty

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

Elizabeth A Burns

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

Frances C Hill

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

P2860

Distribution and Fate of Military Explosives and Propellants in Soil: A Review

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional exchange-energy approximation with correct asymptotic behavior

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

Quantum mechanical modeling of catalytic processes.

Association entropy in adsorption processes.

Accurate Prediction of Noncovalent Interaction Energies with the Effective Fragment Potential Method: Comparison of Energy Components to Symmetry-Adapted Perturbation Theory for the S22 Test Set.

Does Dispersion Dominate over H-Bonds in Drug-Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents.

Physisorption of aromatic organic contaminants at the surface of hydrophobic/hydrophilic silica geosorbents: a B3LYP-D modeling study.

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

P2888

s00894-015-2577-5

P304

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

P31

scholarly article

P356

10.1007/S00894-015-2577-5

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

P433

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

P478

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

P577

2015-01-27T00:00:00Z

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

P698

25620422

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

P921

2,4-dinitroanisole