Density functional theory studies on hydroxylamine mechanism of cyclohexanone ammoximation on titanium silicalite-1 catalyst-Reference-Cited by-同舟云学术

Density functional theory studies on hydroxylamine mechanism of cyclohexanone ammoximation on titanium silicalite-1 catalyst

Published:2013-01-31 Issue:6 Volume:19 Page:2217-2224
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Chu Chang Qing,Zhao Hai Tao,Qi Yan Ying,Xin Feng

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-013-1768-1.pdf

Reference39 articles.

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3. Parshall GW, Ittel SD (1992) Homogeneous catalysis: The applications and chemistry of catalysis by soluble transition metal complexes. Wiley, New York

4. Zhang XJ, Wang Y, Xin F (2006) Appl Catal A Gen 307:222–230

5. Thangaraj A, Sivasanker S, Ratnasamy P (1991) J Catal 131:394–400

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