An ab initio molecular orbital study on adsorption at the MgO surface. III. Cooperativity of ionic adsorbates by Kyoichi Sawabe; Keiji Morokuma; Yasuhiro Iwasawa
Author:Kyoichi Sawabe; Keiji Morokuma; Yasuhiro Iwasawa , Date: March 8, 2022
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Author:Kyoichi Sawabe; Keiji Morokuma; Yasuhiro Iwasawa
Format: pdf
Tags: MOLECULAR ORBITAL METHOD; AB INITIO CALCULATIONS; MANGANESE OXIDES; CATALYSIS; HYDROGEN MOLECULES; AMMONIA; WATER; CHEMISORPTION; CHARGE EXCHANGE
Published: 1999-09-02T19:05:00+00:00
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