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Gourlaouen, C., Parisel, O., Piquemal, J.-P. (2010) Importance of backdonation in [M–(CO)]p+ complexes isoelectronic to [Au–(CO)]+. The Journal of Chemical Physics, 133 (12). 124310pp. doi:10.1063/1.3491266

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Reference TypeJournal (article/letter/editorial)
TitleImportance of backdonation in [M–(CO)]p+ complexes isoelectronic to [Au–(CO)]+
JournalThe Journal of Chemical Physics
AuthorsGourlaouen, C.Author
Parisel, O.Author
Piquemal, J.-P.Author
Year2010 (September 28)Volume133
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.3491266Search in ResearchGate
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Mindat Ref. ID2338605Long-form Identifiermindat:1:5:2338605:5
GUID0
Full ReferenceGourlaouen, C., Parisel, O., Piquemal, J.-P. (2010) Importance of backdonation in [M–(CO)]p+ complexes isoelectronic to [Au–(CO)]+. The Journal of Chemical Physics, 133 (12). 124310pp. doi:10.1063/1.3491266
Plain TextGourlaouen, C., Parisel, O., Piquemal, J.-P. (2010) Importance of backdonation in [M–(CO)]p+ complexes isoelectronic to [Au–(CO)]+. The Journal of Chemical Physics, 133 (12). 124310pp. doi:10.1063/1.3491266
In(2010, September) The Journal of Chemical Physics Vol. 133 (12) AIP Publishing

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Gourlaouen, C., Parisel, O., Piquemal, J.-P. (2010) Erratum: “Importance of BackDonation in [M-(CO)]p+ complexes isoelectronic to [Au-(CO)]+” [J. Chem. Phys. 133, 124310 (2010)]. The Journal of Chemical Physics, 133 (21). 219901pp. doi:10.1063/1.3507917
Gourlaouen, C., Parisel, O., Piquemal, J.-P. (2009) Trends in ns2np0 [M(CO)]q+ complexes: From germanium to element 114 (Uuq). Chemical Physics Letters, 469. 38-42 doi:10.1016/j.cplett.2008.12.040
van Severen, M.-C., Piquemal, J.-P., Parisel, O. (2011) Enforcing hemidirectionality in Pb(II) complexes: The importance of anionic ligands. Chemical Physics Letters, 510. 27-30 doi:10.1016/j.cplett.2011.04.096
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van Severen, M.-C., Piquemal, J.-P., Parisel, O. (2010) Lead Substitution in Synaptotagmin: A Case Study. The Journal of Physical Chemistry B, 114 (11). 4005-4009 doi:10.1021/jp910131r
Gourlaouen, Christophe, Piquemal, Jean-Philip, Saue, Trond, Parisel, Olivier (2006) Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using four-component relativistic DFT calculations and scalar relativistic correlated CSOV energy decompositions (Mp+ = Cu+, Zn2+, Ag+, Cd2+, Au+, Hg2+). Journal of Computational Chemistry, 27 (2). 142-156 doi:10.1002/jcc.20329
Marjolin, A., Gourlaouen, C., Clavaguéra, C., Dognon, J.-P., Piquemal, J.-P. (2013) Towards energy decomposition analysis for open and closed shell f-elements mono aqua complexes. Chemical Physics Letters, 563. 25-29 doi:10.1016/j.cplett.2013.01.066
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