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  Accurate Ab Initio Calculation of Ionization Potentials of the First-Row Transition Metals with the Configuration-Interaction Quantum Monte Carlo Technique

Thomas, R., Booth, G., & Alavi, A. (2015). Accurate Ab Initio Calculation of Ionization Potentials of the First-Row Transition Metals with the Configuration-Interaction Quantum Monte Carlo Technique. Physical Review Letters, 114(3): 033001.

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 Creators:
Thomas, R., Author
Booth, G., Author
Alavi, A.1, Author           
Affiliations:
1Department Electronic Structure Theory (Ali Alavi), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370479              

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Language(s): eng - English
 Dates: 2015
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Internal
 Identifiers: eDoc: 710400
ISI: 000352137700003
 Degree: -

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Title: Physical Review Letters
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 114 (3) Sequence Number: 033001 Start / End Page: - Identifier: ISSN: 0031-9007