Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

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Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide 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

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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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Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

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Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

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Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

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Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

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Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

@en

Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

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P1476

Coordinatively Labile 18-Electron Arene Ruthenium Iminophosphonamide Complexes.

@en

P2093

Iana S Sinopalnikova

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Natalia V Belkova

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

Oleg A Filippov

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Tat'yana A Peganova

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Valentin V Novikov

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P2860

Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.

Crystal structure refinement with SHELXL.

Reactivity of iron complexes containing monodentate aminophosphine ligands - Formation of four-membered carboxamido-phospha-metallacycles.

Amidinato- and guanidinato-cobalt(I) complexes: characterization of exceptionally short Co-Co interactions.

The half-sandwich 18- and 16-electron arene ruthenium iminophosphonamide complexes.

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

Iodination of triazenide-bridged rhodium and iridium complexes: oxidative addition vs. one-electron oxidation.

Open-Shell Organometallics as a Bridge between Werner-Type and Low-Valent Organometallic Complexes. The Effect of the Spin State on the Stability, Reactivity, and Structure.

Intermolecular Nonbonded Contact Distances in Organic Crystal Structures: Comparison with Distances Expected from van der Waals Radii

.pi.-Stabilized, yet Reactive, Half-Sandwich Cp*Ru(PR3)X Compounds: Synthesis, Structure, and Bonding

P304

15424-15435

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P31

scholarly article

P356

10.1002/CHEM.201702862

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P407

English

P433

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P478

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P577

2017-08-29T00:00:00Z

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P698

28853186

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