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About this Chemistry article
Refinement of molecular mechanics parameters for ethers based on the conformational energies of Me?O?X (X = Me, Et, Pri and But) obtained by ab initio molecular orbital calculations by Tsuzuki, Seiji; Tanabe, Kazutoshi is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Tsuzuki, Seiji; Tanabe, Kazutoshi
- Publisher
- Royal Society of Chemistry; The Royal Society of Chemistry; Chemical Society; Royal Society of Chemistry (RSC) (ISSN 1472-779X)
- Published
- 1991
- Language
- EN
- Field
- Chemistry (Physical Sciences)