Year: 2020
Type: article
Abstract: An algebraic formula stemming from transition-state rate theory using simple electronic, geometrical and energetic properties can improve our understanding of biodegradation via ‘first principles’.
Source: Green Chemistry
DOI: 10.1039/d0gc00337a
Language: English
Topic: Chemical Reaction Mechanisms
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: bronze
Award: G5479378317
OpenAlex ID: W3016827335
