SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 130, Issue 48, 2008, Pages 16231-16240

The mechanism of water oxidation catalysis promoted by [tpyRu(IV)=O] 2L3+: A computational study

(2) Yang, Xiaofan a Baik, Mu Hyun a

a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CATALYSIS; CHEMICAL BONDS; CHEMICAL OXYGEN DEMAND; ELECTRIC POWER PLANTS; OXIDATION; OXYGEN; PORT TERMINALS; PROTONS; RUTHENIUM; SPIN DYNAMICS;

ANTIFERROMAGNETICALLY COUPLED; BOND FORMATIONS; CATALYTICALLY ACTIVE SPECIES; COMPUTATIONAL STUDIES; CONTINUUM SOLVATION MODELS; DIOXYGEN; FOUR ELECTRONS; OXIDATION POTENTIALS; OXIDATION STATES; OXYGEN ATOMS; REDOX POTENTIALS; REDOX PROCESSES; ROOM TEMPERATURES; SPIN ORIENTATIONS; SUBSTITUTION MECHANISMS; TERMINAL OXYGENS; TERPYRIDINE; UNPAIRED ELECTRONS; WATER OXIDATIONS; WATER SUBSTRATES;

DENSITY FUNCTIONAL THEORY;

OXYGEN; PYRAZOLE DERIVATIVE; PYRIDINE DERIVATIVE; RUTHENIUM; WATER;

ACCELERATION; ARTICLE; CALCULATION; CATALYSIS; CATALYST; CHEMICAL BOND; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODEL; OXIDATION; OXIDATION REDUCTION REACTION; PROTON TRANSPORT; ROOM TEMPERATURE; SOLVATION;

EID: 57149097270 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja8034043 Document Type: Article

Times cited : (77)

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