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Volumn 42, Issue 4, 2013, Pages 1011-1023
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DFT study of the mechanism for methane hydroxylation by soluble methane monooxygenase (sMMO): Effects of oxidation state, spin state, and coordination number
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVE SITE;
COORDINATION NUMBER;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DFT STUDY;
DIFFERENT MECHANISMS;
IRON CENTERS;
METHANE MOLECULES;
OXIDATION STATE;
OXYGEN-RICH ENVIRONMENT;
REACTION MECHANISM;
SOLUBLE METHANE MONOOXYGENASE (SMMO);
SPIN STATE;
TERMINAL LIGANDS;
DENSITY FUNCTIONAL THEORY;
HYDROXYLATION;
METHANE;
REACTION INTERMEDIATES;
SPIN DYNAMICS;
COORDINATION REACTIONS;
IRON;
METHANE;
METHANE MONOOXYGENASE;
OXYGENASE;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
ELECTRON;
ENZYME ACTIVE SITE;
HYDROXYLATION;
METABOLISM;
OXIDATION REDUCTION REACTION;
QUANTUM THEORY;
THERMODYNAMICS;
CATALYTIC DOMAIN;
ELECTRONS;
HYDROXYLATION;
IRON;
METHANE;
MODELS, CHEMICAL;
OXIDATION-REDUCTION;
OXYGENASES;
QUANTUM THEORY;
THERMODYNAMICS;
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EID: 84871970253
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/c2dt31304a Document Type: Article |
Times cited : (40)
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References (85)
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