Theoretical Investigations on the Structural, Electronic and Spectral Properties of VF (n = 1–7) Clusters.

Density functional theory (DFT) investigations on neutral and anionic VF (n = 1–7) clusters are performed, and the geometric structures, relative stability as well as electronic and spectral [IR, Raman and ultraviolet-visible (UV-Vis)] properties of these clusters are systematically calculated with...

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Bibliographic Details

Published in:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 73; no. 12; pp. 1091 - 1105
Main Authors:	Peng, Li, Wu, Shao-Yi, Guo, Jia-Xing, Zhong, Si-Ying, Chen, Xiao-Hong
Format:	Article
Published:	De Gruyter Dec2018
Subjects:	Density functional theory Atomic structure Halogens Electrons Fluorine
Online Access:	View this record in EBSCOhost