Home > Teens > Education & Reference > Science & Technology > Technology > How Things Work

An ab initio molecular orbital study on adsorption at the MgO surface. II. Site dependence of hydrogen chemisorption on the (MgO)4,6,8 clusters by Kyoichi Sawabe; Nobuaki Koga; Keiji Morokuma; Yasuhiro Iwasawa

Author:Kyoichi Sawabe; Nobuaki Koga; Keiji Morokuma; Yasuhiro Iwasawa , Date: March 4, 2022 ,Views: 7

An ab initio molecular orbital study on adsorption at the MgO surface. II. Site dependence of hydrogen chemisorption on the (MgO)4,6,8 clusters by Kyoichi Sawabe; Nobuaki Koga; Keiji Morokuma; Yasuhiro Iwasawa

Author:Kyoichi Sawabe; Nobuaki Koga; Keiji Morokuma; Yasuhiro Iwasawa
Format: pdf
Tags: MAGNESIUM OXIDES; SURFACE PROPERTIES; ADSORPTION; CHEMISORPTION; HYDROGEN; MOLECULAR ORBITAL METHOD; AB INITIO CALCULATIONS; MOLECULAR CLUSTERS; MADELUNG CONSTANT; COORDINATION NUMBER; ELECTRON CORRELATION
Published: 1999-09-09T00:14:55+00:00


Download

An ab initio molecular orbital study on adsorption at the MgO surface. II. Site dependence of hydrogen chemisorption on the (MgO)4,6,8 clusters by Kyoichi Sawabe; Nobuaki Koga; Keiji Morokuma; Yasuhiro Iwasawa.pdf


Copyright Disclaimer:
This site does not store any files on its server. We only index and link to content provided by other sites. Please contact the content providers to delete copyright contents if any and email us, we'll remove relevant links or contents immediately.