FRANCOIS, Jean-Pierre

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

Results 61-80 of 86 (Search time: 0.005 seconds).

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Issue DateTitleContributor(s)TypeCat.
611994Ab-initio study of the spectroscopy, kinetics, and thermochemistry of the bn2 moleculeMARTIN, Jan; TAYLOR, PR; FRANCOIS, Jean-Pierre; GIJBELSJournal Contribution
621994The anharmonic-force field of thioformaldehyde, H2CS, by ab-initio methodsMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
631994Accurate ab initio quartic force fields and thermochemistry of FNO and CINOMARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
641993AM1 computed vibrations in 2 C60O structuresSLANINA, Z; UHLIK, F; FRANCOIS, Jean-Pierre; Adamowicz, L.Journal Contribution
651993Why computed entropies of quasi-linear species are sometimes randomSLANINA, Z; MARTIN, Jan; FRANCOIS, Jean-Pierre; Adamowicz, L.Journal Contribution
661993Fullerene C-78 isomers - Temperature-dependence of their calculated relative stabilitiesSlanina, Z.; FRANCOIS, Jean-Pierre; Bakowies, D.; Thielb, WalterJournal Contribution
671993Digital-filters for improved resolution enhancement in spectral-analysisJANSSENS, F; FRANCOIS, Jean-PierreJournal Contribution
681993The structure, energetics and harmonic vibrations of B3NSLANINA, Z; MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal ContributionA1
691993On the relative stabilities of the linear and triangular forms of B3NSLANINA, Z; MARTIN, Jan; GIJBELS, R; FRANCOIS, Jean-PierreJournal ContributionA1
701993The structure, energetics, and harmonic vibrations of B{O:3}NMARTIN, Jan; Slanina, Z.; FRANCOIS, Jean-Pierre; Gijbels, RJournal Contribution
711993On the quasi-random entropy of linear speciesMARTIN, Jan; FRANCOIS, Jean-Pierre; Slanina, Z.; Gijbels, R.Journal Contribution
721993The impact of quantum chemical methods on the interpretation of molecular spectra of carbon clusters (review article)MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
731992First principles computation of thermochemical properties beyond the harmonic approximation. I. Method and application to the water molecule and its isotopomersMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal ContributionA1
741992An optimized background correction algorithm in automated spectral-analysis based on convolution signalsJANSSENS, F; FRANCOIS, Jean-PierreJournal Contribution
751992Abinitio study of boron, nitrogen, and boron-nitrogen clusters potential-energy surface of B4 and total atomization energies of B2, B3, and B4MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal ContributionA1
761992First principles computation of thermo-chemical properties beyond the harmonic approximation: 2: application to the amino radical and its isotopomersMARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
771992The structure, stability, and infrared spectrum of B2N, B2N+, B2N−, BO, B2O and B2N2MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
781991Structure and infrared-spectroscopy of the C-11 moleculeMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R; Almlof, J.Journal ContributionA1
791991A critical comparison of mindo/3, mndo, am1, and pm3 for a model problem - carbon clusters c2-c10. An ad hoc reparametrization of mndo well suited for the accurate prediction of their spectroscopic constantsMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
801991Abinitio study of the structure, infrared-spectra, and heat of formation of c4MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
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