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Lissillour, Roland, Makhyoun, Mohamed A., Hasanein, Ahmed A. (1981) Molecular orbital calculations of the electronic spectra of tetrahedral bromo and iodo complexes of transition metals. Journal de Chimie Physique, 78. 335-339 doi:10.1051/jcp/1981780335

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Reference TypeJournal (article/letter/editorial)
TitleMolecular orbital calculations of the electronic spectra of tetrahedral bromo and iodo complexes of transition metals
JournalJournal de Chimie Physique
AuthorsLissillour, RolandAuthor
Makhyoun, Mohamed A.Author
Hasanein, Ahmed A.Author
Year1981Volume78
PublisherEDP Sciences
DOIdoi:10.1051/jcp/1981780335Search in ResearchGate
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Mindat Ref. ID2772045Long-form Identifiermindat:1:5:2772045:1
GUID0
Full ReferenceLissillour, Roland, Makhyoun, Mohamed A., Hasanein, Ahmed A. (1981) Molecular orbital calculations of the electronic spectra of tetrahedral bromo and iodo complexes of transition metals. Journal de Chimie Physique, 78. 335-339 doi:10.1051/jcp/1981780335
Plain TextLissillour, Roland, Makhyoun, Mohamed A., Hasanein, Ahmed A. (1981) Molecular orbital calculations of the electronic spectra of tetrahedral bromo and iodo complexes of transition metals. Journal de Chimie Physique, 78. 335-339 doi:10.1051/jcp/1981780335
In(1981) Journal de Chimie Physique Vol. 78. EDP Sciences

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Lissillour, Roland, Ben Naceur, Jalila, Patin, Henri (1984) Molecular orbital analysis of polynuclear organometallic complexes I – Binuclear iron compounds of general formula Fe2 (CO)6 XX'. Journal de Chimie Physique, 81. 225-231 doi:10.1051/jcp/1984810225
Makhyoun, M. A. (1988) On the electronic structure of 5g1 complexes of element 125 : a quasi-relativistic MS-Χα Study. Journal de Chimie Physique, 85. 917-924 doi:10.1051/jcp/1988850917
Ahlrichs, Reinhart, Taylor, Peter R. (1981) The choice of Gaussian basis sets for molecular electronic structure calculations. Journal de Chimie Physique, 78. 315-324 doi:10.1051/jcp/1981780315
Guerillot, Claude-Roger, Lissillour, Roland (1974) Étude de la corrélation électronique. Journal de Chimie Physique, 71. 746-750 doi:10.1051/jcp/1974710746
Lissillour, Roland (1979) Méthode E.H.T. Appliquée aux molécules organométalliques : Paramétrisation — analyse de population. Journal de Chimie Physique, 76. 1103-1110 doi:10.1051/jcp/1979761103
Boucekkine, A, Le Beuze, A, Saillard, JY, Lissillour, R (1991) Structure électronique de phosphures de métaux de transition. Journal de Chimie Physique, 88. 2107-2121 doi:10.1051/jcp/1991882107
Krishnan, V., Malini, R. (1981) A study on the molecular complexes of crown ethers with polynitro fluorenones. Journal de Chimie Physique, 78. 503-509 doi:10.1051/jcp/1981780503
Cossart, Daniel (1981) Molecular emission spectra from low pressure discharges through carbon disulfide vapour. Journal de Chimie Physique, 78. 711-716 doi:10.1051/jcp/1981780711
Cossart, Daniel (1981) Emission sources for molecular ion studies. Journal de Chimie Physique, 78. 703-709 doi:10.1051/jcp/1981780703
Fereday, R. J., Sinha, Shyama P. (1977) Molecular orbital calculations on helium oxides and oxyfluoride. Journal de Chimie Physique, 74. 87-91 doi:10.1051/jcp/1977740087
Lissillour, Roland, Etrillard, Jean, Sauleau, Jean, Huet, Jean (1980) Etude théorique de la réactivité d'époxydes α éthyléniques : action d'amines aliphatiques et aromatiques. Journal de Chimie Physique, 77. 875-879 doi:10.1051/jcp/1980770875
 
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