Benchmarking lithium amide versus amine bonding by charge density and energy decomposition analysis arguments.

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Benchmarking lithium amide versus amine bonding by charge density and energy decomposition analysis arguments.

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2018 nî lūn-bûn

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Benchmarking lithium amide ver ...... omposition analysis arguments.

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Benchmarking lithium amide ver ...... omposition analysis arguments.

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Benchmarking lithium amide ver ...... omposition analysis arguments.

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Benchmarking lithium amide ver ...... omposition analysis arguments.

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Benchmarking lithium amide ver ...... omposition analysis arguments.

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Benchmarking lithium amide ver ...... omposition analysis arguments.

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P1476

Benchmarking lithium amide ver ...... omposition analysis arguments.

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P2093

Christian Maaß

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Diego M Andrada

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Felix Engelhardt

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P2860

Direct estimate of the strength of conjugation and hyperconjugation by the energy decomposition analysis method

The Cambridge Structural Database

Introducing a Hydrogen-Bond Donor into a Weakly Nucleophilic Brønsted Base: Alkali Metal Hexamethyldisilazides (MHMDS, M=Li, Na, K, Rb and Cs) with Ammonia

Hydrogen–Hydrogen Bonding: A Stabilizing Interaction in Molecules and Crystals

ShelXle: a Qt graphical user interface for SHELXL.

Role of organolithium aggregates and mixed aggregates in organolithium mechanisms.

Crystal structure refinement with SHELXL.

Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination

New bonding modes of carbon and heavier group 14 atoms Si-Pb.

The Structure of the Carbene Stabilized Si2H2 May Be Equally Well Described with Coordinate Bonds as with Classical Double Bonds.

P304

3111-3121

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scholarly article

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10.1039/C7SC05368A

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P433

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P478

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P50

Dietmar Stalke

Regine Herbst-Irmer

P577

2018-02-08T00:00:00Z

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P698

29732094

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P932

5916014

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