Kristaps Ermanis

ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 8

Top Venues

Angewandte Chemie (International ed. in English)

Chemical science

Organic & biomolecular chemistry

Organic letters

University of Cambridge

University of York (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Cambridge Oct 8o 2014

United Kingdom

Postdoctoral Research Associate :: Department of Chemistry

Education History

University of York Sep 29o 2010 - Jul 17o 2015

United Kingdom

PHD :: Department of Chemistry

Publications

Kristaps Ermanis, David C Gibson, Georgi R Genov, Robert J Phipps
Interrogating the Crucial Interactions at Play in the Chiral Cation-Directed Enantioselective Borylation of Arenes. ACS catalysis 13 (19) (2023)
Sanha Lee, Kristaps Ermanis, Jonathan M Goodman
MolE8: finding DFT potential energy surface minima values from force-field optimised organic molecules with new machine learning representations. Chemical science 13 (24) (2022)
Luke O'Brien, Stephen P Argent, Kristaps Ermanis, Hon Wai Lam
Gold(I)-Catalyzed Nucleophilic Allylation of Azinium Ions with Allylboronates. Angewandte Chemie (International ed. in English) 61 (22) (2022)
Khadra Alomari, N Sai Pavan Chakravarthy, Bastien Duchadeau, Kristaps Ermanis, Paul A Clarke
Enantioselective "clip-cycle" synthesis of di-, tri- and spiro-substituted tetrahydropyrans. Organic & biomolecular chemistry 20 (6) (2022)
Avene C Colgan, Rupert S J Proctor, David C Gibson, Padon Chuentragool, Antti S K Lahdenperä, Kristaps Ermanis, Robert J Phipps
Hydrogen Atom Transfer Driven Enantioselective Minisci Reaction of Alcohols. Angewandte Chemie (International ed. in English) 61 (25) (2022)
Christopher J Maddocks, Kristaps Ermanis, Paul A Clarke
Asymmetric "Clip-Cycle" Synthesis of Pyrrolidines and Spiropyrrolidines. Organic letters 22 (20) (2020)
Alexander Howarth, Kristaps Ermanis, Jonathan M Goodman
DP4-AI automated NMR data analysis: straight from spectrometer to structure. Chemical science 11 (17) (2020)
Kristaps Ermanis, Kevin E B Parkes, Tatiana Agback, Jonathan M Goodman
The optimal DFT approach in DP4 NMR structure analysis - pushing the limits of relative configuration elucidation. Organic & biomolecular chemistry 17 (24) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Kristaps Ermanis