期刊
JOURNAL OF CHEMICAL PHYSICS
卷 149, 期 3, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.5039496
关键词
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资金
- U.S. Department of Energy [DE-SC0016004]
- Research Fellowship of the Alfred P. Sloan Foundation
- U.S. Department of Energy (DOE) [DE-SC0016004] Funding Source: U.S. Department of Energy (DOE)
Predicting the electronic structure and properties of molecular systems that display strong electron correlation effects continues to remain a fundamental theoretical challenge. This perspective discusses the recent progress and current challenges in multireference wave function methods for dynamical electron correlation, focusing on systematically improvable methods that go beyond the limitations of configuration interaction and perturbation theory. Published by AIP Publishing.
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