Theoretical strategies toward stabilization of singlet remote N-heterocyclic carbenes-Reference-Cited by-同舟云学术

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Theoretical strategies toward stabilization of singlet remote N-heterocyclic carbenes

Published:2016-03-24 Issue:16 Volume:37 Page:1484-1490
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Borthakur Bitupon¹,Silvi Bernard²³,Dewhurst Rian D.⁴,Phukan Ashwini K.¹

Affiliation:

1. Department of Chemical Sciences; Tezpur University; Napaam Assam 784028 India

2. UPMC Univ. Paris 06, UMR 7616, Laboratoire de Chimie Théorique; Paris F-75005 France

3. CNRS, UMR 7616, Laboratoire de Chimie Théorique; Paris F-75005 France

4. Institut für Anorganische Chemie, Julius-Maximilians-Universität Würzburg; Am Hubland Würzburg D-97074 Germany

Funder

Tezpur University

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference57 articles.

1. Analogous .alpha.,.alpha.'-bis-carbenoid, triply bonded species: synthesis of a stable .lambda.3-phosphino carbene-.lambda.5-phosphaacetylene

2. A stable crystalline carbene

3. Electronic stabilization of nucleophilic carbenes

4. Electronic Structure of Stable Carbenes, Silylenes, and Germylenes

5. N-heterocyclic carbenes bearing two, one and no nitrogen atoms at the ylidene carbon: insight from theoretical calculations

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1. Substituent influence of heteroatom on the novel remote N -heterocyclic silylenes (RNHSis) using density functional theory;Phosphorus, Sulfur, and Silicon and the Related Elements;2023-07-06

2. Pyridine-, Pyridazine-, Pyrimidine-, and Pyrazine-Derived Carbenes as Ligands for Transition-Metal Complexes: Perspectives from DFT Calculations;Organometallics;2023-04-18

3. Manipulation of N-heterocyclic carbene reactivity with practical oriented electric fields;Physical Chemistry Chemical Physics;2023

4. Magnesium Complexes with Isomeric Pyrazol‐4‐ylidene and Imidazol‐2‐ylidene Ligands;Zeitschrift für anorganische und allgemeine Chemie;2022-08-04

5. A computational perspective of novel N ‐heterocyclic silylenes using density functional theory;Journal of Physical Organic Chemistry;2021-03-15

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