Strong Bases Design: Key Techniques and Stability Issues

Andrey V. Kulsha, Oleg A. Ivashkevich*, Dmitry A. Lyakhov, Dominik Michels

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

Theoretical design of molecular superbases has been attracting researchers for more than twenty years. General approaches were developed to make the bases potentially stronger, but less attention was paid to the stability of the predicted structures. Hence, only a small fraction of the theoretical research has led to positive experimental results. Possible stability issues of extremely strong bases are extensively studied in this work using quantum chemical calculations on a high level of theory. Several step-by-step design examples are discussed in detail, and general recommendations are given to avoid the most common stability problems. New potentially stable structures are theoretically studied to demonstrate the future prospects of molecular superbases design.

Original languageEnglish (US)
Article number8716
JournalInternational journal of molecular sciences
Volume25
Issue number16
DOIs
StatePublished - Aug 2024

Bibliographical note

Publisher Copyright:
© 2024 by the authors.

Keywords

  • ab initio calculations
  • basicity
  • DLPNO-CCSD(T)
  • stability
  • superbases

ASJC Scopus subject areas

  • Catalysis
  • Molecular Biology
  • Spectroscopy
  • Computer Science Applications
  • Physical and Theoretical Chemistry
  • Organic Chemistry
  • Inorganic Chemistry

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