FRANCOIS, Jean-Pierre

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Full Name
FRANCOIS, Jean-Pierre
Email
jeanpierre.francois@uhasselt.be
 
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Publications

Results 41-60 of 86 (Search time: 0.029 seconds).

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Issue DateTitleContributor(s)TypeCat.
411998The combined use of the improved methods of Gardner and Prony for the qualitative and quantitative analysis of multicomponent decay curvesSCHREURS, Sonja; FRANCOIS, Jean-PierreJournal Contribution
221998Ab initio study of the X-2 Sigma(+) and A(2)Pi states of the SiO+ cation including the effect of core correlationFRANCOIS, Jean-Pierre; Cai, FJournal Contribution
231997Structure and vibrations of the C2P and CNP radicals and their cations using density functional and coupled cluster theoriesEL-YAZAL, Jamal; MARTIN, Jan; FRANCOIS, Jean-PierreJournal Contribution
241996Ab initio study of the X2Σ+ and A 2Π states of the SiN radicalCAI, Zhengli; MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
251996On the structure and vibrational frequencies of C24MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
261996Analysis of IR spectra of carbon clusters trapped in noble gas matrices using algorithms based on digital filtering techniquesSCHREURS, Sonja; FRANCOIS, Jean-PierreJournal Contribution
271996Structure and vibrations of BnNn (n=3-10)MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal ContributionA1
281996Structure and vibrational spectrum of some polycyclic aromatic compounds studied by density functional theory .1. Naphthalene, azulene, phenanthrene, and anthraceneMARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
291996Structure and relative energetics of C-2n+1 (n=2-7) carbon clusters using coupled cluster and hybrid density functional methodsMARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
301996On the structure and vibrational frequencies of C-20MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
311995Structures and thermochemistry of B3N3 and B4N4MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
521995The anharmonic-force field of ethylene, C2H4, by means of accurate ab-initio calculationsMARTIN, Jan; LEE, TJ; TAYLOR, PR; FRANCOIS, Jean-PierreJournal Contribution
531995Accurate ab-initio quartic force-fields for the sulfur-compounds h2s, cs2, ocs, and csMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
541995Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributionsMARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
551995The structure and energetics of B3N2, B2N3, and BN4: Symmetry breaking effects in B3N2MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
561995Basis set convergence and performance of density functional theory including exact exchange contributions for geometries and harmonic frequenciesMARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
571994Accurate ab initio quartic force fields and thermochemistry of FNO and CINOMARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
581994Inversion of the C-8 nonplanar ringSLANINA, Z; LEE, SL; FRANCOIS, Jean-Pierre; KURTZ, J; Adamowicz, L.Journal Contribution
591994A nonplanar cyclic minimum-energy structure of singlet C9SLANINA, Z; LEE, SL; FRANCOIS, Jean-Pierre; KURTZ, J; Adamowicz, L.; SMIGEL, MJournal Contribution
601994Ab-initio study of the spectroscopy, kinetics, and thermochemistry of the bn2 moleculeMARTIN, Jan; TAYLOR, PR; FRANCOIS, Jean-Pierre; GIJBELSJournal Contribution
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