(Q52431068)

English

Towards numerical solutions of the Schrödinger equation for diatomic molecules.

scientific article published in February 1985

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

Towards numerical solutions of the Schrödinger equation for diatomic molecules. (English)

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

author name string

Adamowicz L

1

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

Bartlett RJ

2

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

McCullough EA Jr

3

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

language of work or name

0 references

publication date

1 February 1985

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

Physical Review Letters

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

54

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

5

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

426-429

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.54.426

21 January 2018

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.54.426

21 January 2018

The "sextuple" bond of chromium dimer

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.54.426

21 January 2018

Quantum Theory of Electronic Structure of Molecules

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.54.426

21 January 2018

Identifiers

10.1103/PHYSREVLETT.54.426

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/10031512

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