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Reactivity and Mechanism in Organic Chemistry, 2nd Edition

Reactivity and Mechanism in Organic Chemistry is a second-edition introduction to quantitative approaches for understanding organic reactivity. It moves from molecular orbital theory and thermochemical concepts to transition state theory, reaction models, and selected reaction applications. The listed scope is suited to undergraduate and master's chemistry students, but its emphasis is on explaining and applying models rather than serving as a broad introductory survey.

At a glance

  • Connects molecular orbital theory with thermochemical data to discuss bonding and concepts such as strain and hyperconjugation.
  • Introduces transition state theory alongside energy surfaces and simple rate equations.
  • Covers the Bell–Evans–Polanyi principle, Marcus theory, HSAB, Hammett correlations, the Mayr–Patz equation and FMO theory.
  • Applies the models to pericyclic reactions, selected rearrangements, and electrophile/nucleophile reactions.
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Reference price: $49.00

Price checked: Nov 14, 2026

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Pros and cons

Pros

  • The stated progression links foundational bonding ideas to quantitative models and reaction examples.
  • The coverage includes several named reactivity models in a concise 204-page print length.

Technical specifications

9 specifications
Publication
PublisherRoyal Society of Chemistry
Edition2nd
Publication dateSeptember 16, 2022
LanguageEnglish
Print length204 pages
ISBN-101839167432
ISBN-13978-1839167430
Dimensions and weight
Weight listed11.2 ounces
Dimensions6.14 x 0.46 x 9.21 inches

Who is it for?

A good fit for

  • Undergraduate or master's chemistry students seeking a model-based treatment of organic reactivity.
  • Readers studying reaction mechanisms, transition state theory, or quantitative reactivity relationships.

Less suited to

  • Readers looking primarily for a general organic chemistry overview or a practice-question workbook, neither of which is specified in the listing.

Customer reviews on Amazon

5 / 5 · 1 ratings
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The available rating information is uniformly positive but comes from just one global rating, so it offers little basis for judging broader reader experience or identifying specific strengths and concerns. For a book whose value depends on matching its model-focused coverage to a reader's course or research needs, the listed subject scope is more informative than this limited rating evidence.

Frequently asked questions

What subjects does the book cover?

The listing describes molecular orbital and thermochemical approaches, transition state theory, several reactivity models, and applications to pericyclic, rearrangement, and electrophile/nucleophile reactions.

Who is the book intended for?

The listing positions it as an introduction to quantitative organic reactivity for undergraduate and master's chemistry students.

How long is the listed print edition?

The product details give a print length of 204 pages.

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