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Quantum chemical simulation of 1,3-dipolar cycloaddition of nitrones to alkenes and their (η6-arene)(tricarbonyl)-chromium complexes
Quantum chemical simulation of 1,3-dipolar cycloaddition of nitrones to alkenes and their (η6-arene)(tricarbonyl)-chromium complexes
Quantum chemical simulation of 1,3-dipolar cycloaddition of nitrones to alkenes and their (η6-arene)(tricarbonyl)-chromium complexes
Zarovkina, N. Y. (author) / Sazonova, E. V. (author) / Artemov, A. N. (author)
2014-01-01
5 pages
Article (Journal)
English
DDC:
547
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