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Author:Verhaegen, G.

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21 matching references were found.

Verhaegen, G.; Stafford, F.E.; Ackerman, M.; Drowart, J., Mass spectrometric investigation of gaseous species in the system boron-carbon, Nature, 1962, 193, 1280. [all data]

Drowart, J.; Exsteen, G.; Verhaegen, G., Mass spectrometric determination of the dissociation energy of the molecules MgO, CaO, SrO and Sr2O, J. Chem. Soc. Faraday Trans., 1964, 60, 1920. [all data]

Verhaegen, G.; Stafford, F.E.; Drowart, J., Mass spectrometric study of the systems boron-carbon and boron-carbon-silicon, J. Chem. Phys., 1964, 40, 1622. [all data]

Colin, R.; Drowart, J.; Verhaegen, G., Mass spectrometric study of the vaporization of tin oxides. Dissociation energy of SnO, J. Chem. Soc. Faraday Trans., 1965, 61, 1364. [all data]

Drowart, J.; Degreve, F.; Verhaegen, G.; Colin, R., Thermochemical study of the germanium oxides using a mass spectrometer. Dissociation energy of the molecule GeO, J. Chem. Soc. Faraday Trans., 1965, 61, 1072. [all data]

Verhaegen, G.; Colin, R.; Exsteen, G.; Drowart, J., Mass spectrometric determination of the stability of gaseous molybdites, tungstites, molybdates and tungstates of magnesium, calcium, strontium and tin, J. Chem. Soc. Faraday Trans., 1965, 61, 1372. [all data]

Colin, R.; DeGreef, D.; Goethals, P.; Verhaegen, G., The ionization potential of the BeH molecule, Chem. Phys. Lett., 1974, 25, 70. [all data]

Ackerman, M.; Drowart, J.; Stafford, F.E.; Verhaegen, G., Mass spectrometric study of the gaseous molecules above AgSn, AuSn, and CuSn alloys, J. Chem. Phys., 1962, 36, 1557. [all data]

Ackerman, M.; Stafford, F.E.; Verhaegen, G., Studies of the vapors of the system Au-Cr and Au-Pd by mass spectrometry, J. Chem. Phys., 1962, 36, 1560. [all data]

Verhaegen, G.; Drowart, J., Mass spectrometric determination of the heat of sublimation of boron and of the dissociation energy of B2, J. Chem. Phys., 1962, 37, 1367. [all data]

Verhaegen, G.; Smoes, S.; Drowart, J., Mass-spectrometric determination of the dissociation energy of the molecules Sc2, Y2, La2, and YLa, J. Chem. Phys., 1964, 40, 239. [all data]

Smoes, S.; Drowart, J.; Verhaegen, G., Mass-spectrometric study of gaseous oxides and suboxides of scandium, yttrium, and lanthanum, J. Chem. Phys., 1965, 43, 732. [all data]

Verhaegen, G.; Richards, W.G., Valence levels of beryllium oxide, J. Chem. Phys., 1966, 45, 1828. [all data]

Verhaegen, G.; Richards, W.G.; Moser, C.M., Low-lying valence levels of BN and C2. The ground state of BN, J. Chem. Phys., 1967, 46, 160. [all data]

Verhaegen, G.; Richards, W.G., The ground state of the BeS molecule, Proc. Phys. Soc. London, 1967, 90, 579. [all data]

Verhaegen, G., Theoretical calculation of the electronic states of C2+, J. Chem. Phys., 1968, 49, 4696. [all data]

Liu, H.P.D.; Verhaegen, G., Electronic states of CH and NH+, J. Chem. Phys., 1970, 53, 735. [all data]

Bagus, P.S.; Moser, C.M.; Goethals, P.; Verhaegen, G., Accurate ab initio calculation of the BeH molecule. I. The X2«SIGMA»+ and A2«PI» states, J. Chem. Phys., 1973, 58, 1886. [all data]

Corvilain-Berger, S.; Verhaegen, G., Theoretical determination of the ionization potentials of the 1«sigma» and 2«sigma» electrons of CO(1«SIGMA»+), Chem. Phys. Lett., 1977, 50, 468-475. [all data]

Henriet, C.; Verhaegen, G., Accurate calculation of the excited states of the molecule BeH, Phys. Scr., 1986, 33, 299-309. [all data]

Liu, H.P.D.; Legentil, J.; Verhaegen, G., Calculated energy levels of some diatomic hydrides in Selected Topics in Molecular Physics [Proceedings of the national symposium at Ludwigsburg (Germany)], Clementi; Chemie GmbH, ed(s)., Weinheim, Bergstr., 1972, 19-33. [all data]