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- [21] Spectra and structure of silicon containing compounds .23. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of dimethyl vinyl chlorosilaneJOURNAL OF MOLECULAR STRUCTURE, 1997, 403 (1-2) : 57 - 71Guirgis, GAShens, ZNQtaitat, MADurig, JR
- [22] Electronic Structure and Vibrational Spectrum of Protonated Dimethyl Sulfoxide ([HOSMe2]+)RUSSIAN JOURNAL OF INORGANIC CHEMISTRY, 1999, 44 (08) : 1260 - 1262Panina, N. S.Kukushkin, Yu. N.
- [23] AB-INITIO CI CALCULATIONS OF ELECTRONIC AND VIBRATIONAL-SPECTRA OF DIAZOMETHANECHEMICAL PHYSICS, 1995, 199 (2-3) : 177 - 182HABAS, MPDARGELOS, A
- [24] The conformations of bromomethyl dimethyl silane and bromomethyl dimethyl silane-d1 as studied by vibrational spectroscopy and by ab initio calculationsVIBRATIONAL SPECTROSCOPY, 1998, 17 (01) : 1 - 30Aleksa, VKlaeboe, PNielsen, CJTanevska, VGuirgis, GA
- [25] A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectraJOURNAL OF MOLECULAR STRUCTURE, 1999, 485 : 153 - 161Shishkov, IFKhristenko, LVSipachev, VAVilkov, LVSamdal, SGundersen, SPalafox, MA
- [26] Ab initio investigation of the vibrational hyper-Raman spectra of ethylene, ethane, and dimethyl etherTHEORETICAL CHEMISTRY ACCOUNTS, 2004, 111 (2-6) : 390 - 394Quinet, OChampagne, B
- [27] Ab initio investigation of the vibrational hyper-Raman spectra of ethylene, ethane, and dimethyl etherTheoretical Chemistry Accounts, 2004, 111 : 390 - 394Oliver QuinetBenoît Champagne
- [28] Ab initio calculations of the structure, vibrational spectra, and thermodynamic properties of silver trifluoroacetatesJOURNAL OF MOLECULAR STRUCTURE, 2002, 643 (1-3) : 161 - 169Boltalin, AIKarpova, EVKorenev, YMSipachev, VA
- [29] Ab initio and DFT calculations of structure and vibrational spectra of pyridine and its isotopomersJOURNAL OF MOLECULAR STRUCTURE, 2001, 565 : 439 - 448Szafran, MKoput, J
- [30] Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomersJOURNAL OF MOLECULAR STRUCTURE, 2007, 830 (1-3) : 46 - 57Al-Saadi, Abdulaziz A.Laane, Jaan