APA:
Jalbout, Abraham F., Trzaskowski, Bartosz, Xia, Yuanzhi, Li, Yahong (2007). 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.
Acta chimica slovenica, letnik 54, številka 4, str. 769-777.
URN:NBN:SI:DOC-UGHQET7H from http://www.dlib.si
MLA:
Jalbout, Abraham F., Trzaskowski, Bartosz, Xia, Yuanzhi, Li, Yahong. "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."
Acta chimica slovenica letnik 54. številka 4 (2007) str. 769-777.
<http://www.dlib.si/?URN=URN:NBN:SI:DOC-UGHQET7H>