Computational Studies in Organometallic Chemistry (Structure and Bonding, 167)

Stuart A. Macgregor, Odile Eisenstein ★ 3.2/5 · ItemOracle Score Premium

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Computational Studies in Organometallic Chemistry (Structure and Bonding, 167)

A volume on computational approaches in organometallic chemistry, covering structure and bonding insights. Includes expert perspectives from Macgregor and Eisenstein. user insight available: none

Highlights

  • expert authors
  • structure and bonding emphasis
  • quantum chemistry focus

Pros

  • authoritative authors
  • focus on structure and bonding
  • fits quantum chemistry category

Cons

  • no customer insights available
  • features: N/A

Best For

  • academic research reference
  • university course reading
  • concept demonstration in computational chemistry
  • protein-ligand analog studies
  • theory development discussions
  • graduate-level study notes

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