FRANCOIS, Jean-Pierre

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

Results 21-40 of 88 (Search time: 0.012 seconds).

Issue DateTitleContributor(s)TypeCat.
212001Molecular packing of oligomer chains of poly(p-phenylene vinylene)CLAES, Luc; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
222001Ab initio and density functional theory calculation of the structure and vibrational properties of n-vertex closo-carboranes, n=5, 6 and 7SALAM, Akbar; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
232001Temperature effects on the UV-Vis electronic spectrum of trans-stilbeneKWASNIEWSKI, Sergiusz; FRANCOIS, Jean-Pierre; DELEUZE, MichaelJournal ContributionA1
242001Theoretical study of the vertical electron excitation of linear carbon clusters C-3, C-5, and C-7GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-Pierre; Trofimov, ABJournal ContributionA1
252000Thermodynamic data bases and optical isomerismSlanina, Z; Uhlik, F; FRANCOIS, Jean-Pierre; Osawa, EJournal ContributionA1
262000Computations of low-energy non-icosahedral structures of C-60(6-)Slanina, Z; Uhlik, F; Osawa, E; FRANCOIS, Jean-PierreJournal ContributionA1
272000Optical properties of trans-stilbene using semiempirical and time-dependent density functional theory: A comparative studyKWASNIEWSKI, Sergiusz; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
282000Ionization Bands and Electron Affinities of Mixed Boron-Nitrogen BnNn Clusters (n = 3,4,5)DELEUZE, Michael; GIUFFREDA, Maria; FRANCOIS, Jean-Pierre; Cederbaum, L. S.Journal ContributionA1
292000Valence one-electron and shake-up ionization bands of carbon clusters. II. The C-n (n=4,6,8,10) ringsDELEUZE, Michael; GIUFFREDA, Maria; FRANCOIS, Jean-Pierre; Cederbaum, LSJournal ContributionA1
302000Structural, rotational, and vibrational properties of mixed ionized boron-nitrogen clusters BnNn+ (n=3-10)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal ContributionA1
311999Theoretical study of the electronic spectrum of the SiC- anionCai, ZL; FRANCOIS, Jean-PierreJournal Contribution
321999Ab initio study of the lowest 3Σ-, 3Π and 1Σ+ states of the SiN+ cationCai, ZL; FRANCOIS, Jean-PierreJournal Contribution
331999Ab initio study of the electronic spectrum of the SiO+ cationCai, ZL; FRANCOIS, Jean-PierreJournal Contribution
341999Valence one-electron and shake-up ionization bands of carbon clusters. I. The C-n (n=3,5,7,9) chainsDELEUZE, Michael; GIUFFREDA, Maria; FRANCOIS, Jean-Pierre; Cederbaum, LSJournal Contribution
351999Structural, Rotational, Vibrational, and Electronic Properties of Ionized Carbon Clusters Cn+ (n = 4-19)GIUFFREDA, Maria; DELEUZE, Michael; FRANCOIS, Jean-PierreJournal Contribution
361999Qualitative and quantitative analysis of solid state free induction decay (H-1 NMR) curves using a combination of the methods of Gardner and Prony: Isotactic polypropylene as a case studySCHREURS, Sonja; FRANCOIS, Jean-Pierre; ADRIAENSENS, Peter; GELAN, JanJournal Contribution
371998Fullerenes & other carbon aggregates and the diffuse interstellar bandsSlanina, Z.; Adamowicz, L.; FRANCOIS, Jean-Pierre; Osawa, E.Journal Contribution
381998Ab 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
391998Ab initio study of the electronic spectrum of the SiN radicalCai, ZL; MARTIN, Jan; FRANCOIS, Jean-PierreJournal Contribution
401998Ab initio study of the X2Σ+ and A2Π states of the SiO+ cation including the effect of core correlation.CAI, Zhengli; FRANCOIS, Jean-PierreJournal Contribution