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Volumn 39, Issue 8, 2010, Pages 2036-2043
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A theoretical study of X ligand effect on catalytic activity of complexes RuHX(diamine)(PPh3)2 (X = NCMe, CO, Cl, OMe, OPh, CCMe and H) in H2-hydrogenation of ketones
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Author keywords
[No Author keywords available]
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Indexed keywords
CATALYTIC ACTIVITY;
CATALYTIC CYCLES;
CATALYTIC PROCESS;
COMPLEX 1;
DENSITY FUNCTIONAL THEORY METHODS;
DIHYDROGEN;
DOUBLE BONDS;
G-SYSTEM;
HYDROGEN SPLITTING;
HYDROGEN TRANSFER;
IN-LINE;
LIGAND EFFECT;
RATE DETERMINING STEP;
THEORETICAL STUDY;
TRANSITION STATE;
CHEMICAL BONDS;
CHLORINE COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
ELECTROCHEMICAL SENSORS;
ENERGY BARRIERS;
FREE ENERGY;
HYDRAULIC STRUCTURES;
HYDROGEN;
HYDROGENATION;
KETONES;
LIGANDS;
CATALYST ACTIVITY;
COORDINATION COMPOUND;
KETONE;
LIGAND;
RUTHENIUM;
ARTICLE;
CATALYSIS;
CHEMISTRY;
HYDROGENATION;
THERMODYNAMICS;
CATALYSIS;
COORDINATION COMPLEXES;
HYDROGENATION;
KETONES;
LIGANDS;
RUTHENIUM;
THERMODYNAMICS;
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EID: 76749154935
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/b917934h Document Type: Article |
Times cited : (27)
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References (34)
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