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: 0.004 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
421998An internally contracted multireference configuration interaction analysis of the SiO+ B2∑+-X2 ∑+ transition momentCai, ZL; FRANCOIS, Jean-PierreJournal ContributionA1
431997Structure 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
441996On the structure and vibrational frequencies of C24MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
451996Ab initio study of the X2Σ+ and A 2Π states of the SiN radicalCAI, Zhengli; MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
461996Structure 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
471996Analysis of IR spectra of carbon clusters trapped in noble gas matrices using algorithms based on digital filtering techniquesSCHREURS, Sonja; FRANCOIS, Jean-PierreJournal Contribution
481996On the structure and vibrational frequencies of C-20MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
491996Structure 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
501996Structure and vibrations of BnNn (n=3-10)MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal ContributionA1
511995Structure 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
521995Accurate ab-initio quartic force-fields for the sulfur-compounds h2s, cs2, ocs, and csMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
531995The structure and energetics of B3N2, B2N3, and BN4: Symmetry breaking effects in B3N2MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
541995Basis 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
551995Structures and thermochemistry of B3N3 and B4N4MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
561995The anharmonic-force field of ethylene, C2H4, by means of accurate ab-initio calculationsMARTIN, Jan; LEE, TJ; TAYLOR, PR; FRANCOIS, Jean-PierreJournal Contribution
571994Ab-initio study of the spectroscopy and thermochemistry of the c2n and cn2 moleculesMARTIN, Jan; TAYLOR, PR; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
581994Inversion of the C-8 nonplanar ringSLANINA, Z; LEE, SL; FRANCOIS, Jean-Pierre; KURTZ, J; Adamowicz, L.Journal Contribution
591994Accurate ab initio quartic force fields and thermochemistry of FNO and CINOMARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
601994The structure, energetics, and harmonic vibrations of B3N and BN3MARTIN, Jan; SLANINA, Z; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
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