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| | Issue Date | Title | Contributor(s) | Type | Cat. |
| 1 | 2000 | Computations of low-energy non-icosahedral structures of C-60(6-) | Slanina, Z; Uhlik, F; Osawa, E; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 2 | 1999 | Theoretical study of the electronic spectrum of the SiC- anion | Cai, ZL; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 3 | 1999 | Ab initio study of the lowest 3Σ-, 3Π and 1Σ+ states of the SiN+ cation | Cai, ZL; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 4 | 1999 | Ab initio study of the electronic spectrum of the SiO+ cation | Cai, ZL; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 5 | 1998 | Fullerenes & other carbon aggregates and the diffuse interstellar bands | Slanina, Z.; Adamowicz, L.; FRANCOIS, Jean-Pierre; Osawa, E. | Journal Contribution | |
| 6 | 1998 | Ab initio study of the electronic spectrum of the SiN radical | Cai, ZL; MARTIN, Jan; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 7 | 1998 | Ab initio study of the X2Σ+ and A2Π states of the SiO+ cation including the effect of core correlation. | CAI, Zhengli; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 8 | 1998 | An internally contracted multireference configuration interaction analysis of the SiO+ B2Sigma+-X2Sigma+ transition moment | CAI, Zhengli; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 9 | 1998 | An internally contracted multireference configuration interaction analysis of the SiO+ B2∑+-X2 ∑+ transition moment | Cai, ZL; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 10 | 1997 | Structure and vibrations of the C2P and CNP radicals and their cations using density functional and coupled cluster theories | EL-YAZAL, Jamal; MARTIN, Jan; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 11 | 1996 | On the structure and vibrational frequencies of C24 | MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 12 | 1996 | Ab initio study of the X2Σ+ and A 2Π states of the SiN radical | CAI, Zhengli; MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R. | Journal Contribution | |
| 13 | 1996 | On the structure and vibrational frequencies of C-20 | MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 14 | 1996 | Structure and vibrational spectrum of some polycyclic aromatic compounds studied by density functional theory .1. Naphthalene, azulene, phenanthrene, and anthracene | MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 15 | 1996 | Structure and vibrations of BnNn (n=3-10) | MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 16 | 1995 | Accurate ab-initio quartic force-fields for the sulfur-compounds h2s, cs2, ocs, and cs | MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 17 | 1995 | The structure and energetics of B3N2, B2N3, and BN4: Symmetry breaking effects in B3N2 | MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 18 | 1995 | Structures and thermochemistry of B3N3 and B4N4 | MARTIN, Jan; EL-YAZAL, Jamal; FRANCOIS, Jean-Pierre; Gijbels, R. | Journal Contribution | |
| 19 | 1994 | Ab-initio study of the spectroscopy and thermochemistry of the c2n and cn2 molecules | MARTIN, Jan; TAYLOR, PR; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 20 | 1994 | THE STRUCTURE, ENERGETICS, AND HARMONIC VIBRATIONS OF B3N AND BN3 | MARTIN, Jan; SLANINA, Z; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 21 | 1994 | Ab-initio study of the spectroscopy, kinetics, and thermochemistry of the bn2 molecule | MARTIN, Jan; TAYLOR, PR; FRANCOIS, Jean-Pierre; GIJBELS | Journal Contribution | |
| 22 | 1994 | A nonplanar cyclic minimum-energy structure of singlet C9 | SLANINA, Z; LEE, SL; FRANCOIS, Jean-Pierre; KURTZ, J; Adamowicz, L.; SMIGEL, M | Journal Contribution | |
| 23 | 1994 | Inversion of the C-8 nonplanar ring | SLANINA, Z; LEE, SL; FRANCOIS, Jean-Pierre; KURTZ, J; Adamowicz, L. | Journal Contribution | |
| 24 | 1993 | ON THE RELATIVE STABILITIES OF THE LINEAR AND TRIANGULAR FORMS OF B3N | SLANINA, Z; MARTIN, Jan; GIJBELS, R; FRANCOIS, Jean-Pierre | Journal Contribution | A1 |
| 25 | 1993 | THE STRUCTURE, ENERGETICS AND HARMONIC VIBRATIONS OF B3N | SLANINA, Z; MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | A1 |
| 26 | 1993 | On the quasi-random entropy of linear species | MARTIN, Jan; FRANCOIS, Jean-Pierre; Slanina, Z.; Gijbels, R. | Journal Contribution | |
| 27 | 1993 | AM1 COMPUTED VIBRATIONS IN 2 C60O STRUCTURES | SLANINA, Z; UHLIK, F; FRANCOIS, Jean-Pierre; Adamowicz, L. | Journal Contribution | |
| 28 | 1993 | DIGITAL-FILTERS FOR IMPROVED RESOLUTION ENHANCEMENT IN SPECTRAL-ANALYSIS | JANSSENS, F; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 29 | 1993 | The 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 | |
| 30 | 1993 | WHY COMPUTED ENTROPIES OF QUASI-LINEAR SPECIES ARE SOMETIMES RANDOM | SLANINA, Z; MARTIN, Jan; FRANCOIS, Jean-Pierre; Adamowicz, L. | Journal Contribution | |
| 31 | 1993 | FULLERENE C-78 ISOMERS - TEMPERATURE-DEPENDENCE OF THEIR CALCULATED RELATIVE STABILITIES | Slanina, Z.; FRANCOIS, Jean-Pierre; Bakowies, D.; Thielb, Walter | Journal Contribution | |
| 32 | 1992 | AN OPTIMIZED BACKGROUND CORRECTION ALGORITHM IN AUTOMATED SPECTRAL-ANALYSIS BASED ON CONVOLUTION SIGNALS | JANSSENS, F; FRANCOIS, Jean-Pierre | Journal Contribution | |
| 33 | 1992 | The structure, stability, and infrared spectrum of B2N, B2N+, B2N−, BO, B2O and B2N2 | MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R. | Journal Contribution | |
| 34 | 1992 | First principles computation of thermo-chemical properties beyond the harmonic approximation: 2: application to the amino radical and its isotopomers | MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R. | Journal Contribution | |
| 35 | 1992 | ABINITIO STUDY OF BORON, NITROGEN, AND BORON-NITROGEN CLUSTERS POTENTIAL-ENERGY SURFACE OF B4 AND TOTAL ATOMIZATION ENERGIES OF B2, B3, AND B4 | MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R. | Journal Contribution | A1 |
| 36 | 1992 | First principles computation of thermo-chemical properties beyond the harmonic approximation: 1: method and application to the water molecule and its isotopomers | MARTIN, Jan; FRANCOIS, Jean-Pierre; Gijbels, R. | Journal Contribution | |
| 37 | 1991 | Abinitio study of the structure, infrared-spectra, and heat of formation of c4 | MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 38 | 1991 | ON THE HEAT OF FORMATION OF C5 AND HIGHER CARBON CLUSTERS | MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 39 | 1991 | ON THE EFFECT OF CENTRIFUGAL STRETCHING ON THE ROTATIONAL PARTITION-FUNCTION OF AN ASYMMETRIC-TOP | MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | A1 |
| 40 | 1991 | Abinitio spectroscopy and thermochemistry of the bn molecule | MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 41 | 1991 | THE ROTATIONAL PARTITION-FUNCTION OF THE SYMMETRICAL TOP AND THE EFFECT OF K-DOUBLING THEREON | MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 42 | 1991 | Ab initio study of the c3+ cation using multireference methods | TAYLOR, PR; MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R | Journal Contribution | |
| 43 | 1991 | STRUCTURE AND INFRARED-SPECTROSCOPY OF THE C-11 MOLECULE | MARTIN, Jan; FRANCOIS, Jean-Pierre; GIJBELS, R; Almlof, J. | Journal Contribution | A1 |
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