(Q45154360)

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Norbornane: an investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories.

scientific article published in December 2004

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scholarly article

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15549936%20AND%20SRC:MED&resulttype=core&format=json

5 January 2020

Norbornane: an investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories (English)

1 reference

Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15549936%20AND%20SRC:MED&resulttype=core&format=json

5 January 2020

2

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5 January 2020

Michael J Brunger

3

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5 January 2020

Laurence Campbell

5

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5 January 2020

7

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5 January 2020

Michael S Deleuze

9

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5 January 2020

11

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5 January 2020

author name string

Knippenberg S

1

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5 January 2020

Maddern T

4

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5 January 2020

Trout N

6

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5 January 2020

Newell WR

8

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5 January 2020

Francois JP

10

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5 January 2020

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publication date

1 December 2004

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5 January 2020

number of pages

17

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inferred from page(s)

Journal of Chemical Physics

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5 January 2020

121

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5 January 2020

21

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5 January 2020

10525-10541

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5 January 2020

Generalization of the optimized-effective-potential model to include electron correlation: A variational derivation of the Sham-Schlüter equation for the exact exchange-correlation potential.

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

General atomic and molecular electronic structure system

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

Probing molecular conformations with electron momentum spectroscopy: the case of n-butane.

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

Kohn–Sham orbitals and orbital energies: fictitious constructs but good approximations all the same

1 reference

https://api.crossref.org/works/10.1063%2F1.1799014

21 January 2018

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