Second-order correction to perfect pairing: an inexpensive electronic structure method for the treatment of strong electron-electron correlations (Q46289237)

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scientific article published in March 2006

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English	Second-order correction to perfect pairing: an inexpensive electronic structure method for the treatment of strong electron-electron correlations	scientific article published in March 2006

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instance of

scholarly article

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stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

title

Second-order correction to perfect pairing: an inexpensive electronic structure method for the treatment of strong electron-electron correlations (English)

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

author

Steven R. Gwaltney

series ordinal

3

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

Martin Head-Gordon

series ordinal

2

object named as

Martin Head-Gordon

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

author name string

Gregory J O Beran

series ordinal

1

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

language of work or name

English

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publication date

1 March 2006

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

published in

Journal of Chemical Physics

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stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

volume

124

1 reference

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Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

issue

11

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stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

page(s)

114107

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

cites work

Unrestricted perfect pairing: the simplest wave-function-based model chemistry beyond mean field.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

Estimates of the ab initio limit for pi-pi interactions: the benzene dimer

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

Stable (Long-Bonded) Dimers via the Quantitative Self-Association of Different Cationic, Anionic, and Uncharged π-Radicals: Structures, Energetics, and Optical Transitions

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.2176603

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.2176603

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

PubMed publication ID

16555874

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16555874

retrieved

21 December 2017

reference URL

http://europepmc.org/abstract/MED/16555874

 

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