Large Scale ab Initio Quantum Chemical Calculation of the Intermediates in the Soluble Methane Monooxygenase Catalytic Cycle
Year: 2000
Type: article
DOI: 10.1021/ja9920967
Institutions: Massachusetts Institute of Technology, Columbia University
Language: English
Subfield: Inorganic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
Funder: Division of Chemistry
OpenAlex ID: W1981335245
