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Density Functional Theory in Transition-Metal Chemistry: ... | ResearchHub
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Density Functional Theory in Transition-Metal Chemistry: A Self-Consistent HubbardUApproach
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Authors
Heather Kulik
3 more
Heather Kulik
•
Matteo Cococcioni
1 more
•
Nicola Marzari
Published
September 5, 2006
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Journal
Physical Review Letters
Topics
Mathematics
Materials Science
Physics
Chemistry
Quantum Mechanics
Show all topics
DOI
10.1103/physrevlett.97.103001
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Supporters
Support the authors with ResearchCoin
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Journal
Physical Review Letters
Topics
Mathematics
Materials Science
Physics
Chemistry
Quantum Mechanics
Show all topics
DOI
10.1103/physrevlett.97.103001
Other Formats
PDF
