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- [3] Ab initio calculations of the vibrational and electronic spectra of diketopiperazineJOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (38): : 7519 - 7524Hirst, JDPersson, BJ
- [4] VIBRATIONAL-SPECTRA, CONFORMATIONAL STABILITY, AND AB-INITIO CALCULATIONS OF FLUOROMETHYL, ETHYL AND METHOXY DICHLOROPHOSPHINEJOURNAL OF MOLECULAR STRUCTURE, 1995, 348 : 213 - 216DURIG, JRROBB, JBHONEYCUTT, TRDAEYAERT, FFDHERREBOUT, WAVANDERVEKEN, BJ
- [5] Ab initio and DFT calculations of the structure and vibrational spectra of trigonellineJOURNAL OF MOLECULAR STRUCTURE, 2002, 614 (1-3) : 97 - 108Szafran, MKoput, JDega-Szafran, ZPankowski, M
- [6] Vibrational spectra and structure from ab initio calculations of tetrafluorodiphosphineVIBRATIONAL SPECTROSCOPY, 1997, 13 (02) : 195 - 203Durig, JRShen, ZN
- [7] Ab initio calculations of the structures and vibrational spectra of ethene complexesJOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (01): : 146 - 156Alexander, BDDines, TJ
- [8] Structure, vibrational spectra, and DFT and ab initio calculations of silacyclobutanesORGANOMETALLICS, 2008, 27 (14) : 3435 - 3443Al-Saadi, Abdulaziz A.Laane, Jaan
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- [10] Vibrational spectra, conformational equilibria, ab initio calculations and vibrational assignments of ethylmethylfluorosilaneJOURNAL OF MOLECULAR STRUCTURE, 2006, 825 (1-3) : 101 - 114Guirgis, Gamil A.Horn, AnneKlaeboe, PeterNielsen, Claus J.