Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.

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Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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Predicting bond dissociation e ...... r electronic structure theory.

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Predicting bond dissociation e ...... r electronic structure theory.

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Predicting bond dissociation e ...... r electronic structure theory.

@en

Predicting bond dissociation e ...... r electronic structure theory.

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Predicting bond dissociation e ...... r electronic structure theory.

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Predicting bond dissociation e ...... r electronic structure theory.

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P1476

Predicting bond dissociation e ...... or electronic structure theory

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P2093

Junwei Lucas Bao

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P2860

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An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics.

P304

5839-5854

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scholarly article

P356

10.1039/C6CP08896A

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P407

English

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P478

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P577

2017-02-01T00:00:00Z

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28177019

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