Benchmarking density-functional-theory calculations of rotational g tensors and magnetizabilities using accurate coupled-cluster calculations

Published 2009 View Full Article

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Title
Benchmarking density-functional-theory calculations of rotational g tensors and magnetizabilities using accurate coupled-cluster calculations
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 14, Pages 144104
Publisher
AIP Publishing
Online
2009-10-13
DOI
10.1063/1.3242081
References
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