Discovery of the first metallaquinone

[1] Stable o-quinone methide complexes of iridium:: Synthesis, structure, and reversed reactivity imparted by metal complexation [J]. ORGANOMETALLICS, 2000, 19 (09) : 1740 - 1748

[2] General synthesis, first crystal structure, and reactivity of stable o-quinone methide complexes of Cp*Ir [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (24) : 6171 - 6172

[3] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652

[4] Reaction between ruthenium(0) complexes and dihalo compounds. A new method for the synthesis of ruthenium olefin metathesis catalysts [J]. ORGANOMETALLICS, 1997, 16 (18) : 4001 - 4003

[5] Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (11) : 4439 - 4449

[6] Chauvin R, 2000, EUR J INORG CHEM, P577

[7] OXIDATION-STATE CONTROL OF THE REACTIVITY OF A TRANSITION-METAL CARBON DOUBLE-BOND - SYNTHESIS, X-RAY CRYSTAL-STRUCTURE, AND REACTIONS OF THE ZEROVALENT DIFLUOROCARBENE COMPLEX [RU(=CF2)(CO)2(PPH3)2] [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1983, (13) : 719 - 721

[8] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[9] Coordinated carbenes from electron-rich olefins on RuHCl(PPri3)2 [J]. NEW JOURNAL OF CHEMISTRY, 2000, 24 (01) : 9 - 26

[10] A new ONIOM implementation in Gaussian98.: Part I.: The calculation of energies, gradients, vibrational frequencies and electric field derivatives [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 461 : 1 - 21

[1] Stable o-quinone methide complexes of iridium:: Synthesis, structure, and reversed reactivity imparted by metal complexation [J]. ORGANOMETALLICS, 2000, 19 (09) : 1740 - 1748

[2] General synthesis, first crystal structure, and reactivity of stable o-quinone methide complexes of Cp*Ir [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (24) : 6171 - 6172

[3] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652

[4] Reaction between ruthenium(0) complexes and dihalo compounds. A new method for the synthesis of ruthenium olefin metathesis catalysts [J]. ORGANOMETALLICS, 1997, 16 (18) : 4001 - 4003

[5] Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (11) : 4439 - 4449

[6] Chauvin R, 2000, EUR J INORG CHEM, P577

[7] OXIDATION-STATE CONTROL OF THE REACTIVITY OF A TRANSITION-METAL CARBON DOUBLE-BOND - SYNTHESIS, X-RAY CRYSTAL-STRUCTURE, AND REACTIONS OF THE ZEROVALENT DIFLUOROCARBENE COMPLEX [RU(=CF2)(CO)2(PPH3)2] [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1983, (13) : 719 - 721

[8] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[9] Coordinated carbenes from electron-rich olefins on RuHCl(PPri3)2 [J]. NEW JOURNAL OF CHEMISTRY, 2000, 24 (01) : 9 - 26

[10] A new ONIOM implementation in Gaussian98.: Part I.: The calculation of energies, gradients, vibrational frequencies and electric field derivatives [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 461 : 1 - 21