A Systematic Density Functional Theory Study of the Complete De–ligation of Ru3(CO)12

Publisher： John Wiley & Sons Inc

E-ISSN： 2365-6549|1|6|1163-1167

ISSN： 2365-6549

Source： ChemistrySelect, Vol.1, Iss.6, 2016-05, pp. : 1163-1167

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

MClx (M = Hg, Au, Ru; x = 2, 3) catalyzed hydrochlorination of acetylene — A density functional theory study

By Kang Lihua   Su Yan   Zhang Shanzheng   Dai Bin  

Canadian Journal of Chemistry, Vol. 91, Iss. 2, 2013-01 ,pp. : 120-125

NRC Research Press

Access to resources Recommend Favorite

NO Reduction by CO on the Pt(100) Surface A Density Functional Theory Study

By Eichler A.   Hafner J.  

Journal of Catalysis, Vol. 204, Iss. 1, 2001-11 ,pp. : 118-128

Academic Press

Access to resources Recommend Favorite

Density functional theory study of allopurinol

By  

Canadian Journal of Chemistry, Vol. 91, Iss. 7, 2013-03 ,pp. : 637-641

NRC Research Press

Access to resources Recommend Favorite