A Comparative Density Functional Theory Study of BMSF-BENZ Chemisorption on Zn12O12, Al12P12 Nanocages

Al-Sawaff, ZHDalgic, SSNajim, ZAOthman, SSKandemirli, F2023-04-192023-04-192022.01.011729-4428https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000782647600017&DestLinkType=FullRecord&DestApp=WOShttps://hdl.handle.net/20.500.12597/11118A Comparative Density Functional Theory Study of BMSF-BENZ Chemisorption on Zn12O12, Al12P12 NanocagesArticle10.15330/pcss.23.1.120-133WOS:0007826476000171201332312309-8589