(Q51774101)

English

An optimized full-configuration-interaction nuclear orbital approach to a "hard-core" interaction problem: application to (3He)(N)-Cl2(B) clusters (N < or = 4).

scientific article published in November 2009

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scholarly article

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

An optimized full-configuration-interaction nuclear orbital approach to a "hard-core" interaction problem: application to (3He)(N)-Cl2(B) clusters (N < or = 4). (English)

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

María Pilar de Lara-Castells

1

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

author name string

P Villarreal

2

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

G Delgado-Barrio

3

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

A O Mitrushchenkov

4

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

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publication date

1 November 2009

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

Journal of Chemical Physics

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Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

131

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

194101

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Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

19

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

Quantum solvation of carbonyl sulfide with helium atoms

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

Rotational fluctuation of molecules in quantum clusters. I. Path integral hybrid Monte Carlo algorithm.

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

Path integral Monte Carlo study of CO2 solvation in 4He clusters.

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

Solvent configuration-interaction calculations of intermolecular states in molecule-(atom)N clusters: application to Br2-4HeN.

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

A full-configuration interaction "nuclear orbital" method to study doped 3HeN clusters (N< or =4).

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

An efficient internally contracted multiconfiguration–reference configuration interaction method

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

A theoretical description of the new phases of liquid He 3

1 reference

https://api.crossref.org/works/10.1063%2F1.3263016

21 January 2018

Fermion Monte Carlo without fixed nodes: a game of life, death, and annihilation in Slater determinant space.

1 reference

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21 January 2018

Identifiers

10.1063/1.3263016

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

1 reference

Europe PubMed Central

12 April 2018

http://europepmc.org/abstract/MED/19929040

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