0000000001306275

AUTHOR

B. Gautheron

showing 11 related works from this author

CCDC 163669: Experimental Crystal Structure Determination

2002

Related Article: E.Andre-Bentabet, R.Broussier, R.Amardeil, J.-C.Hierso, P.Richard, D.Fasseur, B.Gautheron, P.Meunier|2002|J.Chem.Soc.,Dalton Trans.||2322|doi:10.1039/b108833p

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTricarbonyl-(11'22'-tetrakis(diphenylphosphino)-44'-bis(t-butyl)ferrocene-PP'P'')-molybdenum toluene solvateExperimental 3D Coordinates
researchProduct

CCDC 117663: Experimental Crystal Structure Determination

2000

Related Article: R.Broussier, E.Bentabet, P.Mellet, O.Blacque, P.Boyer, M.M.Kubicki, B.Gautheron|2000|J.Organomet.Chem.|598|365|doi:10.1016/S0022-328X(99)00736-6

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersrac-11'-bis(Diphenylphosphino)-33'-di-t-butylferroceneExperimental 3D Coordinates
researchProduct

CCDC 142833: Experimental Crystal Structure Determination

2001

Related Article: R.Broussier, E.Bentabet, M.Laly, P.Richard, L.G.Kuz'mina, P.Serp, N.Wheatley, P.Kalck, B.Gautheron|2000|J.Organomet.Chem.|613|77|doi:10.1016/S0022-328X(00)00501-5

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersDichloro-(4-t-butyl-12-bis(diphenylphosphino)ferrocene-PP')-palladium(ii) dichloromethane solvateExperimental 3D Coordinates
researchProduct

CCDC 163670: Experimental Crystal Structure Determination

2002

Related Article: E.Andre-Bentabet, R.Broussier, R.Amardeil, J.-C.Hierso, P.Richard, D.Fasseur, B.Gautheron, P.Meunier|2002|J.Chem.Soc.,Dalton Trans.||2322|doi:10.1039/b108833p

Space GroupCrystallography(eta^5^-Cyclopentadienyl)-carbonyl-(11'22'-tetrakis(diphenylphosphino)-44'-bis(t-butyl)ferrocene-PP')-manganese pentane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 141156: Experimental Crystal Structure Determination

2001

Related Article: E.Kolehmainen, K.Laihia, M.Nissinen, J.Linnanto, A.Perjessy, B.Gautheron, R.Broussier|2000|J.Organomet.Chem.|613|7|doi:10.1016/S0022-328X(00)00467-8

Space GroupCrystallographyChloro-bis(eta^5^-1-isopropylcyclopentadienyl)-oxo-niobium(v)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 117664: Experimental Crystal Structure Determination

2000

Related Article: R.Broussier, E.Bentabet, P.Mellet, O.Blacque, P.Boyer, M.M.Kubicki, B.Gautheron|2000|J.Organomet.Chem.|598|365|doi:10.1016/S0022-328X(99)00736-6

Space GroupCrystallographyCrystal SystemCrystal Structure12-bis(Diphenylphosphino)-4-t-butylferroceneCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 117662: Experimental Crystal Structure Determination

2000

Related Article: R.Broussier, E.Bentabet, P.Mellet, O.Blacque, P.Boyer, M.M.Kubicki, B.Gautheron|2000|J.Organomet.Chem.|598|365|doi:10.1016/S0022-328X(99)00736-6

Space GroupCrystallographyCrystal SystemCrystal Structuremeso-11'-bis(Diphenylphosphino)-33'-di-t-butylferroceneCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 141155: Experimental Crystal Structure Determination

2001

Related Article: E.Kolehmainen, K.Laihia, M.Nissinen, J.Linnanto, A.Perjessy, B.Gautheron, R.Broussier|2000|J.Organomet.Chem.|613|7|doi:10.1016/S0022-328X(00)00467-8

Space GroupCrystallographyCrystal SystemCrystal Structure(eta^5^-1-t-Butylcyclopentadienyl)-chloro-(eta^5^-1-methylcyclopentadienyl)-oxo-niobium(v)Cell ParametersExperimental 3D Coordinates
researchProduct

CCDC 150996: Experimental Crystal Structure Determination

2002

Related Article: R.Broussier, E.Bentabet, R.Amardeil, P.Richard, P.Meunier, P.Kalck, B.Gautheron|2001|J.Organomet.Chem.|637|126|doi:10.1016/S0022-328X(01)00883-X

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'-tetrakis(Diphenylphosphino)-44'-bis(t-butyl)ferrocene toluene solvateExperimental 3D Coordinates
researchProduct

CCDC 117661: Experimental Crystal Structure Determination

2000

Related Article: R.Broussier, E.Bentabet, P.Mellet, O.Blacque, P.Boyer, M.M.Kubicki, B.Gautheron|2000|J.Organomet.Chem.|598|365|doi:10.1016/S0022-328X(99)00736-6

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters13-bis(Diphenylphosphino)ferroceneExperimental 3D Coordinates
researchProduct

CCDC 142834: Experimental Crystal Structure Determination

2001

Related Article: R.Broussier, E.Bentabet, M.Laly, P.Richard, L.G.Kuz'mina, P.Serp, N.Wheatley, P.Kalck, B.Gautheron|2000|J.Organomet.Chem.|613|77|doi:10.1016/S0022-328X(00)00501-5

Dichloro-(22'33'44'55'-octamethyl-1-diphenylphosphino-1'-(diphenylphosphine sulfide)ferrocene-PS)-palladium(ii) dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct