(Q46289237)

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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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

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

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

Steven R. Gwaltney

3

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

Martin Head-Gordon

2

object named as

Martin Head-Gordon

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

author name string

Gregory J O Beran

1

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

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publication date

1 March 2006

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

21 December 2017

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

124

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

11

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

114107

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

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

1 reference

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

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%2F1.2176603

21 January 2018

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

1 reference

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

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

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

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

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

21 January 2018

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

1 reference

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

21 January 2018

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

1 reference

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

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

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

21 January 2018

Identifiers

10.1063/1.2176603

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

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

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