A physically motivated sparse cubature scheme with applications to molecular density-functional theory
- Author
- RODRIGUEZ, Juan I1 ; THOMPSON, David C1 2 ; ANDERSON, James S. M1 ; THOMSON, Jordan W1 ; AYERS, Paul W1
[1] Department of Chemistry, McMaster University, Hamilton, Ontario L8S 4M1, Canada
[2] Boehringer Ingelheim Pharmaceuticals, Inc., 900 Ridgebury Road, Ridgefield, CT 06877, United States - Source
Journal of physics. A, Mathematical and theoretical (Print). 2008, Vol 41, Num 36 ; 365202.1-365202.18 ; ref : 98 ref
- ISSN
- 1751-8113
- Scientific domain
- Theoretical physics
- Publisher
- IOP, Bristol
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Champ force Changement coordonnée Energie corrélation Energie interaction Fonctionnelle Loi conditionnelle Modèle Méthode fonctionnelle densité Plongement
- Keyword (en)
- Force field Transformation of coordinates Correlation energy Interaction energy Functionals Conditional distribution Models Density functional method Embedding
- Keyword (es)
- Campo fuerza Cambio coordenadas Energía correlación Energía interacción Ley condicional Modelo Inmersión
- Classification
- Discipline
- Theoretical physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20653851
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1088/1751-8113/41/36/365202 
https://dx.doi.org/10.1088/1751-8113/41/36/365202
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