(Q42957050)

11 November 2017

Valence electronic properties of porphyrin derivatives (English)

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4

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11 November 2017

5

K C Prince

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11 November 2017

G Stenuit

1

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11 November 2017

C Castellarin-Cudia

2

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11 November 2017

O Plekan

3

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11 November 2017

A Goldoni

6

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11 November 2017

P Umari

7

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11 November 2017

language of work or name

English

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publication date

27 July 2010

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Physical Chemistry Chemical Physics

11 November 2017

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12

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11 November 2017

36

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11 November 2017

10812-10817

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Self-interaction correction to density-functional approximations for many-electron systems

11 November 2017

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Accurate and simple analytic representation of the electron-gas correlation energy

21 January 2018

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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

21 January 2018

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

21 January 2018

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21 January 2018

Identifiers

DOI

10.1039/C004332J

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11 November 2017

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