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About this Chemistry article
Reactivity–selectivity Principle in Substituted Cyclobutene Ring Opening Computed with Density Functional Theory Methods by Branko S Jursic is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Branko S Jursic
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0166-1280)
- Published
- 1998
- Language
- EN
- Field
- Chemistry (Physical Sciences)