(Q51975739)

English

Assessment of theoretical prediction of the NMR shielding tensor of 195PtClxBr(6-x)(2-) complexes by DFT calculations: experimental and computational results.

scientific article published in April 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

Assessment of theoretical prediction of the NMR shielding tensor of 195PtClxBr(6-x)(2-) complexes by DFT calculations: experimental and computational results. (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

Henry Chermette

4

object named as

Henry Chermette

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

3

object named as

Claude Daul

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

author name string

Emmanuel Penka Fowe

1

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

Peter Belser

2

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

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publication date

1 April 2005

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

Physical Chemistry Chemical Physics

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Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

7

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

8

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

1732-1738

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

All-electron magnetic response with pseudopotentials: NMR chemical shifts

1 reference

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1 reference

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1 reference

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Generalized Gradient Approximation Made Simple

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Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

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

1 reference

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Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

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1 reference

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Identifiers

10.1039/B500574D

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/19787932

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