FRANCOIS, Jean-Pierre

Full Name
FRANCOIS, Jean-Pierre
Email
jeanpierre.francois@uhasselt.be
 
Loading... 5 0 5 0 false
Loading... 6 0 5 0 false

Publications

Results 61-80 of 86 (Search time: 0.008 seconds).

Issue DateTitleContributor(s)TypeCat.
611994A nonplanar cyclic minimum-energy structure of singlet C9SLANINA, Z; LEE, SL; FRANCOIS, Jean-Pierre; KURTZ, J; Adamowicz, L.; SMIGEL, MJournal Contribution
21994Inversion of the C-8 nonplanar ringSLANINA, Z; LEE, SL; FRANCOIS, Jean-Pierre; KURTZ, J; Adamowicz, L.Journal Contribution
31994Accurate ab initio quartic force fields and thermochemistry of FNO and CINOMARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
41993ON THE RELATIVE STABILITIES OF THE LINEAR AND TRIANGULAR FORMS OF B3NSLANINA, Z; MARTIN, Jan; GIJBELS, R; FRANCOIS, Jean-PierreJournal ContributionA1
51993THE STRUCTURE, ENERGETICS AND HARMONIC VIBRATIONS OF B3NSLANINA, Z; MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal ContributionA1
61993The structure, energetics, and harmonic vibrations of B{O:3}NMARTIN, Jan; Slanina, Z.; FRANCOIS, Jean-Pierre; Gijbels, RJournal Contribution
71993On the quasi-random entropy of linear speciesMARTIN, Jan; FRANCOIS, Jean-Pierre; Slanina, Z.; Gijbels, R.Journal Contribution
81993AM1 COMPUTED VIBRATIONS IN 2 C60O STRUCTURESSLANINA, Z; UHLIK, F; FRANCOIS, Jean-Pierre; Adamowicz, L.Journal Contribution
91993DIGITAL-FILTERS FOR IMPROVED RESOLUTION ENHANCEMENT IN SPECTRAL-ANALYSISJANSSENS, F; FRANCOIS, Jean-PierreJournal Contribution
101993The 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
111993WHY COMPUTED ENTROPIES OF QUASI-LINEAR SPECIES ARE SOMETIMES RANDOMSLANINA, Z; MARTIN, Jan; FRANCOIS, Jean-Pierre; Adamowicz, L.Journal Contribution
121993FULLERENE C-78 ISOMERS - TEMPERATURE-DEPENDENCE OF THEIR CALCULATED RELATIVE STABILITIESSlanina, Z.; FRANCOIS, Jean-Pierre; Bakowies, D.; Thielb, WalterJournal Contribution
131992AN OPTIMIZED BACKGROUND CORRECTION ALGORITHM IN AUTOMATED SPECTRAL-ANALYSIS BASED ON CONVOLUTION SIGNALSJANSSENS, F; FRANCOIS, Jean-PierreJournal Contribution
141992The structure, stability, and infrared spectrum of B2N, B2N+, B2N−, BO, B2O and B2N2MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
151992First 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
161992ABINITIO 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
171992First 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
181991A 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
191991Abinitio study of the structure, infrared-spectra, and heat of formation of c4MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
201991ON THE HEAT OF FORMATION OF C5 AND HIGHER CARBON CLUSTERSMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution