Towards Molecular Temperature Programmers for Variable‐Temperature Kinetic Experiments | Zendy

Alibrandi Giuseppe | Zendy; Lister David G. | Zendy; Lo Vecchio Carmelo | Zendy

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Towards Molecular Temperature Programmers for Variable‐Temperature Kinetic Experiments

Author(s) -

Alibrandi Giuseppe,

Lister David G.,

Lo Vecchio Carmelo

Publication year - 2009

Publication title -

chemphyschem

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.016

H-Index - 140

eISSN - 1439-7641

pISSN - 1439-4235

DOI - 10.1002/cphc.200900712

Subject(s) - kinetic energy , programmer , variable (mathematics) , activation energy , thermodynamics , thermal , acetic anhydride , chemistry , graph , materials science , chemical physics , computer science , organic chemistry , physics , mathematics , programming language , catalysis , theoretical computer science , mathematical analysis , quantum mechanics

A chemical device using a reaction of acetic anhydride as a source of thermal energy enabled the authors, without the need of a physical temperature programmer, to carry out a variable‐temperature kinetic experiment and obtain, in a single run, the activation parameters of a reaction (see graph).

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