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Geometry predictions, vibrational analysis and IR intensities of XH3Y(X=C, Si, Ge, Y=F, Cl, Br) calculated by hybrid density functionaltheory, MP2 and MP4 methods 期刊论文
ACTA CHIMICA SLOVENICA, 2007, 卷号: 54, 期号: 4, 页码: 769-777
Authors:  Jalbout, Abraham F.;  Trzaskowski, Bartosz;  Xia, Yuanzhi;  Li, Yahong
Adobe PDF(85Kb)  |  Favorite  |  View/Download:180/51  |  Submit date:2014/02/21
Geometry predictions, vibrational analysis and IR intensities of XH3Y (X=C, Si, Ge, Y=F, Cl, Br) calculated by hybrid density functional theory, MP2 and MP4 methods 期刊论文
ACTA CHIMICA SLOVENICA, 2007, 卷号: 54, 期号: 4, 页码: 769-777
Authors:  Jalbout, Abraham F.;  Trzaskowski, Bartosz;  Xia, Yuanzhi;  Li, Yahong
Favorite  |  View/Download:9/0  |  Submit date:2018/06/20
Halogenated Methane  Halogenated Silane  Halogenated Germane  Vibrational Analysis  Density Functional Theory