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Sivignon, Géraldine, Fleurat-Lessard, Paul, Onno, Jean-Marie, Volatron, François (2002) Does Back-Bonding Involve Bonding Orbitals in Boryl Complexes? A Theoretical DFT Study. Inorganic Chemistry, 41 (25) 6656-6661 doi:10.1021/ic020066q

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Reference TypeJournal (article/letter/editorial)
TitleDoes Back-Bonding Involve Bonding Orbitals in Boryl Complexes? A Theoretical DFT Study
JournalInorganic Chemistry
AuthorsSivignon, GéraldineAuthor
Fleurat-Lessard, PaulAuthor
Onno, Jean-MarieAuthor
Volatron, FrançoisAuthor
Year2002 (December)Volume41
Issue25
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ic020066qSearch in ResearchGate
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Mindat Ref. ID1498500Long-form Identifiermindat:1:5:1498500:3
GUID0
Full ReferenceSivignon, Géraldine, Fleurat-Lessard, Paul, Onno, Jean-Marie, Volatron, François (2002) Does Back-Bonding Involve Bonding Orbitals in Boryl Complexes? A Theoretical DFT Study. Inorganic Chemistry, 41 (25) 6656-6661 doi:10.1021/ic020066q
Plain TextSivignon, Géraldine, Fleurat-Lessard, Paul, Onno, Jean-Marie, Volatron, François (2002) Does Back-Bonding Involve Bonding Orbitals in Boryl Complexes? A Theoretical DFT Study. Inorganic Chemistry, 41 (25) 6656-6661 doi:10.1021/ic020066q
In(2002, December) Inorganic Chemistry Vol. 41 (25) American Chemical Society (ACS)

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Fleurat-Lessard, Paul, Volatron, François (2009) Structure of hexakis-methylthiobenzene: A theoretical study. Chemical Physics Letters, 477. 32-36 doi:10.1016/j.cplett.2009.06.054
Fleurat-Lessard, Paul, Durupthy, Olivier, Volatron, François (2002) Theoretical ab initio study of Xenon pentafluoride anion. Mechanism of Xenon pseudorotation. Chemical Physics Letters, 363. 505-508 doi:10.1016/s0009-2614(02)01114-4
Fleurat-Lessard, Paul, Volatron, François (1998) Structural Consequences of π-Donation by NR2Groups:  Ab Initio Study of Tetrakis(dimethylamino)ethylene (TDAE) and Its Unsubstituted Analog. The Journal of Physical Chemistry A, 102 (49). 10151-10158 doi:10.1021/jp982802a
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