Ab initio coupled cluster calculations for nuclei using methods of quantum chemistry

Marta Włoch; D. J. Dean; J. R. Gour; Piotr Piecuch; M. Hjorth‐Jensen; T. Papenbrock; Karol Kowalski

doi:10.1007/3-540-37642-9_135

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Ab initio coupled cluster calculations for nuclei using methods of quantum chemistry

Marta Włoch D. J. Dean J. R. Gour Piotr Piecuch M. Hjorth‐Jensen T. Papenbrock Karol Kowalski

Year: 2009 Pages: 485-488

DOI: 10.1007/3-540-37642-9_135

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Keywords:

Ab initio Scaling Quantum chemistry Excited state Cluster (spacecraft) Quantum Coupled cluster Ab initio quantum chemistry methods Chemistry Polynomial Physics Computational chemistry Statistical physics Quantum mechanics Molecule Mathematics Geometry Computer science Supramolecular chemistry

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Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Nuclear physics research studies

Physical Sciences → Physics and Astronomy → Nuclear and High Energy Physics

Inorganic Fluorides and Related Compounds

Physical Sciences → Chemistry → Inorganic Chemistry

Ab initio coupled cluster calculations for nuclei using methods of quantum chemistry

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