Electronic structure predictions of the properties of non-innocent P-ligands in group 6B transition metal complexes

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Strong Evidence of a Phosphanoxyl Complex: Formation, Bonding, and Reactivity of Ligated Phosphorus Analogues of Nitroxides.

P2860

Q48248413-A791EF1F-354B-4B38-9199-C05145DDB347

P2860

Electronic structure predictions of the properties of non-innocent P-ligands in group 6B transition metal complexes

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http://www.wikidata.org/entity/Q56999909

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im Januar 2014 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована у 2014

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Electronic structure predictio ...... 6B transition metal complexes

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Electronic structure predictio ...... 6B transition metal complexes

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Electronic structure predictio ...... 6B transition metal complexes

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Electronic structure predictio ...... 6B transition metal complexes

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Electronic structure predictio ...... 6B transition metal complexes

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Electronic structure predictio ...... 6B transition metal complexes

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P1476

Electronic structure predictio ...... 6B transition metal complexes

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P2093

David A. Dixon

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

Edward B. Garner III

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Rainer Streubel

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P2860

Density-functional exchange-energy approximation with correct asymptotic behavior

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

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Coupled-cluster theory in quantum chemistry

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

COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient

Recent advances in the use of phosphorus-centered radicals in organic chemistry.

Synthesis, structure, and redox properties of the extremely crowded triarylpnictogens: tris(2,4,6-triisopropylphenyl)phosphine, arsine, stibine, and bismuthine.

Characterization of pentacarbonyl(4-methylpyridine)chromium(0) complex using density functional theory (DFT) and Hartree-Fock (HF) computational methods.

Persistent and stable radicals of the heavier main group elements and related species.

P304

2069-2078

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P31

scholarly article

P356

10.1039/C3DT52056K

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P407

English

P433

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

P478

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

P50

Anthony Joseph Arduengo III

P577

2014-01-01T00:00:00Z

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P698

24285004

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Auergungsmetal

Electronic structure predictions of the properties of non-innocent P-ligands in group 6B transition metal complexes

about

P2860

P2860

Electronic structure predictions of the properties of non-innocent P-ligands in group 6B transition metal complexes

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921