Hat mitgewirkt an:
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A comparative ab initio study of the Si2C4, Si3C3, Si4C2 clusters
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Ab initio calculation of spin-orbit effects in molecules including electron correlation
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Interactions in molecules : electronic and steric effects ; final report of the Collaborative Research Centre 334 "Wechselwirkung in Molekülen: Synthese, Spektroskopische Analyse und...
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Analysis and predictions of the vibronic spectrum of the ethynyl radical C2H by ab initio methods