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ENG
Molecular mechanics modeling of organometallic catalysts
Authors
White, DP
Douglass, W
Citation
Dp. White et W. Douglass, Molecular mechanics modeling of organometallic catalysts, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 237-274
Categorie Soggetti
Current Book Contents
Journal title
COMPUTATIONAL ORGANOMETALLIC CHEMISTRY
→
ACNP
Year of publication
2001
Pages
237 - 274
Database
ISI
SICI code