Unsaturated trinuclear iron fluoroborylene complexes.

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Unsaturated trinuclear iron fluoroborylene complexes.

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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

@zh-cn

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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2017年學術文章

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Unsaturated trinuclear iron fluoroborylene complexes.

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Unsaturated trinuclear iron fluoroborylene complexes.

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Unsaturated trinuclear iron fluoroborylene complexes.

@en

Unsaturated trinuclear iron fluoroborylene complexes.

@nl

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Unsaturated trinuclear iron fluoroborylene complexes.

@en

Unsaturated trinuclear iron fluoroborylene complexes.

@nl

P1476

Unsaturated trinuclear iron fluoroborylene complexes.

@en

P2093

Liancai Xu

http://www.w3.org/2001/XMLSchema#string

Qian-Shu Li

http://www.w3.org/2001/XMLSchema#string

R Bruce King

http://www.w3.org/2001/XMLSchema#string

P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional exchange-energy approximation with correct asymptotic behavior

Density-functional thermochemistry. III. The role of exact exchange

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

Calculations and matrix infrared spectra of terminal borylene complexes FB=MF2.

51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.

Prospects for making organometallic compounds with BF ligands: fluoroborylene iron carbonyls.

Theoretical methods of potential use for studies of inorganic reaction mechanisms.

Transition metal borylene complexes.

Geometries of Third-Row Transition-Metal Complexes from Density-Functional Theory.

P2888

s00894-017-3301-4

P304

123

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1007/S00894-017-3301-4

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2017-03-17T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

28315080

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