![A comparison of energetic criteria to probe the stabilizing interaction resulting from a bond path between congested atoms - Myburgh - 2018 - Journal of Computational Chemistry - Wiley Online Library A comparison of energetic criteria to probe the stabilizing interaction resulting from a bond path between congested atoms - Myburgh - 2018 - Journal of Computational Chemistry - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/167fa316-95fa-4d39-ac98-e87feec1788d/jcc25547-fig-0005-m.jpg)
A comparison of energetic criteria to probe the stabilizing interaction resulting from a bond path between congested atoms - Myburgh - 2018 - Journal of Computational Chemistry - Wiley Online Library
![Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/2261ccd7-063c-46ad-9406-b3568d3389ca/chem202101464-fig-0009-m.jpg)
Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library
![Synthesis of Alkenylboronates from N-Tosylhydrazones through Palladium-Catalyzed Carbene Migratory Insertion | Journal of the American Chemical Society Synthesis of Alkenylboronates from N-Tosylhydrazones through Palladium-Catalyzed Carbene Migratory Insertion | Journal of the American Chemical Society](https://pubs.acs.org/cms/10.1021/jacs.1c02331/asset/images/large/ja1c02331_0006.jpeg)
Synthesis of Alkenylboronates from N-Tosylhydrazones through Palladium-Catalyzed Carbene Migratory Insertion | Journal of the American Chemical Society
Consecutive borylcupration/C-C coupling of γ-alkenyl aldehydes towards diastereoselective 2- (borylmethyl)cycloalkanols
![Livre: Mes animaux de la junge à toucher, Marie Mazas, Milan, Docus à toucher, 9782745985170 - Librairie Gérard Livre: Mes animaux de la junge à toucher, Marie Mazas, Milan, Docus à toucher, 9782745985170 - Librairie Gérard](https://ec56229aec51f1baff1d-185c3068e22352c56024573e929788ff.ssl.cf1.rackcdn.com/attachments/large/4/2/9/004906429.jpg)
Livre: Mes animaux de la junge à toucher, Marie Mazas, Milan, Docus à toucher, 9782745985170 - Librairie Gérard
![Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/89c638a7-0828-48d5-bbe6-282e2abf80e3/chem202101464-fig-5002-m.jpg)
Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library
![Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/437006e7-0c29-4209-ad59-938844e1f1ee/chem202101464-fig-0001-m.jpg)
Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library
![Full-quantum descriptions of molecular systems from constrained nuclear–electronic orbital density functional theory: The Journal of Chemical Physics: Vol 153, No 7 Full-quantum descriptions of molecular systems from constrained nuclear–electronic orbital density functional theory: The Journal of Chemical Physics: Vol 153, No 7](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/5.0014001&id=images/medium/5.0014001.figures.online.highlight_f1.jpg)
Full-quantum descriptions of molecular systems from constrained nuclear–electronic orbital density functional theory: The Journal of Chemical Physics: Vol 153, No 7
Chirality–Helicity Equivalence in the S and R Stereoisomers: A Theoretical Insight | Journal of the American Chemical Society
![Deep-blue high-efficiency triplet–triplet annihilation organic light-emitting diodes using hydroxyl-substituted tetraphenylimidazole-functionalized an ... - Journal of Materials Chemistry C (RSC Publishing) DOI:10.1039/D2TC01406H Deep-blue high-efficiency triplet–triplet annihilation organic light-emitting diodes using hydroxyl-substituted tetraphenylimidazole-functionalized an ... - Journal of Materials Chemistry C (RSC Publishing) DOI:10.1039/D2TC01406H](https://pubs.rsc.org/image/article/2022/TC/d2tc01406h/d2tc01406h-f1_hi-res.gif)
Deep-blue high-efficiency triplet–triplet annihilation organic light-emitting diodes using hydroxyl-substituted tetraphenylimidazole-functionalized an ... - Journal of Materials Chemistry C (RSC Publishing) DOI:10.1039/D2TC01406H
![Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library Mapping the Electronic Structure and the Reactivity Trends for Stabilized α‐Boryl Carbanions - Maza - 2021 - Chemistry – A European Journal - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/be29244f-3046-460f-a50c-c401c52c775e/chem202101464-gra-0001.png)