FRANCOIS, Jean-Pierre

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FRANCOIS, Jean-Pierre
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jeanpierre.francois@uhasselt.be
 
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Author:  MARTIN, Jan

Results 1-20 of 38 (Search time: 0.007 seconds).

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Issue DateTitleContributor(s)TypeCat.
11998Ab initio study of the electronic spectrum of the SiN radicalCai, ZL; MARTIN, Jan; FRANCOIS, Jean-PierreJournal Contribution
21997Structure 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
31996On the structure and vibrational frequencies of C24MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
41996Ab initio study of the X2Σ+ and A 2Π states of the SiN radicalCAI, Zhengli; MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
51996Structure 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
61996On the structure and vibrational frequencies of C-20MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal Contribution
71996Structure 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
81996Structure and vibrations of BnNn (n=3-10)MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-PierreJournal ContributionA1
91995Structure 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
101995Accurate ab-initio quartic force-fields for the sulfur-compounds h2s, cs2, ocs, and csMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
111995The structure and energetics of B3N2, B2N3, and BN4: Symmetry breaking effects in B3N2MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
121995Basis 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
131995Structures and thermochemistry of B3N3 and B4N4MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
141995THE ANHARMONIC-FORCE FIELD OF ETHYLENE, C2H4, BY MEANS OF ACCURATE AB-INITIO CALCULATIONSMARTIN, Jan; LEE, TJ; TAYLOR, PR; FRANCOIS, Jean-PierreJournal Contribution
151994Ab-initio study of the spectroscopy and thermochemistry of the c2n and cn2 moleculesMARTIN, Jan; TAYLOR, PR; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
161994THE STRUCTURE, ENERGETICS, AND HARMONIC VIBRATIONS OF B3N AND BN3MARTIN, Jan; SLANINA, Z; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
171994Ab-initio study of the spectroscopy, kinetics, and thermochemistry of the bn2 moleculeMARTIN, Jan; TAYLOR, PR; FRANCOIS, Jean-Pierre; GIJBELSJournal Contribution
181994THE ANHARMONIC-FORCE FIELD OF THIOFORMALDEHYDE, H2CS, BY AB-INITIO METHODSMARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, RJournal Contribution
191994Accurate ab initio quartic force fields and thermochemistry of FNO and CINOMARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R.Journal Contribution
201993ON THE RELATIVE STABILITIES OF THE LINEAR AND TRIANGULAR FORMS OF B3NSLANINA, Z; MARTIN, Jan; GIJBELS, R; FRANCOIS, Jean-PierreJournal ContributionA1
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