Zobrazeno 1 - 7
of 7
pro vyhledávání: '"D. P. Vercauteren"'
Autor:
E. G. DEROUANE, J. M. ANDRE, L. LEHERTE, P. GALET, D. VANDERVEKEN, D. P. VERCAUTEREN, J. G. FRIPIAT
Publikováno v:
ChemInform. 22
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff22e308862063c28527ca9e59e17826
https://doi.org/10.1002/chin.199113363
https://doi.org/10.1002/chin.199113363
Autor:
J, Wouters, F, Moureau, D P, Vercauteren, G, Evrard, F, Durant, J J, Koenig, F, Ducrey, F X, Jarreau
Publikováno v:
Journal of neural transmission. Supplementum. 41
Experimental and theoretical physico-chemical methods were used to investigate the interaction between aryl-oxazolidinones and monoamine oxidase (MAO). Several arguments suggest that these compounds interact with the flavin adenine dinucleotide (FAD)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c8c33509ee3be0b1a2c4dae95493b488
https://pubmed.ncbi.nlm.nih.gov/7931244
https://pubmed.ncbi.nlm.nih.gov/7931244
Publikováno v:
AIP Conference Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85ac591c64d980bf3156ab0197e3bced
https://doi.org/10.1063/1.41332
https://doi.org/10.1063/1.41332
Publikováno v:
Modem Techniques in Computational Chemistry: MOTECC-91 ISBN: 9789072199102
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67df00e3a0fdc6b169f4664b1c7f5826
https://doi.org/10.1007/978-94-011-3032-5_19
https://doi.org/10.1007/978-94-011-3032-5_19
Publikováno v:
International Journal of Quantum Chemistry. 45:489-490
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25068aa81629f710558d139b3f32c50d
https://doi.org/10.1002/qua.560450602
https://doi.org/10.1002/qua.560450602
Publikováno v:
The Journal of Chemical Physics. 80:5643-5648
We present band structure calculations on neutral polypyrrole. The calculations are performed at the Hartree–Fock ab initio level with the use of a program specifically adapted for polymer applications. The density of states computed from the band
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::558880ec01ebb82c66b0f6aa7672bb04
https://doi.org/10.1063/1.446630
https://doi.org/10.1063/1.446630
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