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Fleurat-Lessard, Paul, Volatron, François (2000) Structure of Triamidoaluminum Complexes:  A Theoretical ab Initio/IMOMM Study. Inorganic Chemistry, 39 (9) 1849-1854 doi:10.1021/ic991386l

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Reference TypeJournal (article/letter/editorial)
TitleStructure of Triamidoaluminum Complexes:  A Theoretical ab Initio/IMOMM Study
JournalInorganic Chemistry
AuthorsFleurat-Lessard, PaulAuthor
Volatron, FrançoisAuthor
Year2000 (May)Volume39
Issue9
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ic991386lSearch in ResearchGate
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Mindat Ref. ID1489626Long-form Identifiermindat:1:5:1489626:8
GUID0
Full ReferenceFleurat-Lessard, Paul, Volatron, François (2000) Structure of Triamidoaluminum Complexes:  A Theoretical ab Initio/IMOMM Study. Inorganic Chemistry, 39 (9) 1849-1854 doi:10.1021/ic991386l
Plain TextFleurat-Lessard, Paul, Volatron, François (2000) Structure of Triamidoaluminum Complexes:  A Theoretical ab Initio/IMOMM Study. Inorganic Chemistry, 39 (9) 1849-1854 doi:10.1021/ic991386l
In(2000, May) Inorganic Chemistry Vol. 39 (9) American Chemical Society (ACS)

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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
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
Jean, Yves, Volatron, François (1980) Ab initio study of the hydration complexes of HCO − 3. Chemical Physics, 53. 95-103 doi:10.1016/0301-0104(80)87057-1
Demachy, Isabelle, Volatron, Francois (1994) Ab Initio Study of the Coordination Modes of Tetrahydroborato Ligands: Structure and Reactivity of the Al(BH4)3 Complex. Inorganic Chemistry, 33 (18) 3965-3969 doi:10.1021/ic00096a021
Jarid, Abdellah, Lledos, Agusti, Jean, Yves, Volatron, Francois (1993) Ab initio study of the coordination modes of tetrahydroborato ligands: structure of the tris(tetrahydroborato)titanium. Inorganic Chemistry, 32 (22) 4695-4699 doi:10.1021/ic00074a009
Geronimo, Inacrist, Chéron, Nicolas, Fleurat-Lessard, Paul, Dumont, Élise (2009) How does microhydration impact on structure, spectroscopy and formation of disulfide radical anions? An ab initio investigation on dimethyldisulfide. Chemical Physics Letters, 481. 173-179 doi:10.1016/j.cplett.2009.09.079
Pilmé, Julien, Berthoumieux, Hélène, Robert, Vincent, Fleurat-Lessard, Paul (2007) Unusual Bond Formation in Aspartic Protease Inhibitors: A Theoretical Study. Chemistry - A European Journal, 13 (19). 5388-5393 doi:10.1002/chem.200601250
Colombet, Laurence, Volatron, François, Maître, Philippe, Hiberty, Philippe C. (1999) o-,m-, andp-Diphosphabenzenes and Their P2(C−H)4Valence Isomers. An Ab Initio Theoretical Study. Journal Of The American Chemical Society, 121 (17) 4215-4221 doi:10.1021/ja9842722
Volatron, Francois, Duran, Miquel, Lledos, Agusti, Jean, Yves (1993) Ab initio study of the coordination modes of tetrahydroborato ligands: what is the actual structure of the tris(tetrahydroborato)bis(trimethylphosphine) titanium complex. Inorganic Chemistry, 32 (6) 951-954 doi:10.1021/ic00058a033
 
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