Geometry predictions, vibrational analysis and IR intensities of XHsub3Y (X=C, Si, Ge, Y=F, Cl, Br) calculated by hybrid density functional theory, MP2 and MP4 methods

URN:NBN:SI:DOC-UGHQET7H2007Jalbout, Abraham F.Li, YahongTrzaskowski, BartoszXia, Yuanzhidocuments/doc/U/URN_NBN_SI_doc-UGHQET7H_001.pdfdocuments/doc/U/URN_NBN_SI_doc-UGHQET7H_001.txt454articlestr. 769-7771318-020729280773URN:NBN:SI:doc-UGHQET7HengSlovensko kemijsko društvoActa chimica slovenicaBYanalizna kemijafizikalna kemijagermanijeve spojinehalogenisilicijeve spojinestrukturna kemijateorija gostotnih funkcionalovvalovna številaGeometry predictions, vibrational analysis and IR intensities of XHsub3Y (X=C, Si, Ge, Y=F, Cl, Br) calculated by hybrid density functional theory, MP2 and MP4 methods