A Density Functional Theory Investigation for the Open-Shell Metal-Carbide Endofullerene Lu3C2@C88(D2:35) and Closed-Shell Metal-Nitride Endofullerene Lu3N@C88(D2:35)

2012 ◽  
Vol 12 (3) ◽  
pp. 2254-2260 ◽  
Author(s):  
Jing-Yi Wu ◽  
Wei Xu ◽  
Tai-Shan Wang ◽  
Li Jiang ◽  
Chun-Ying Shu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Closed Shell ◽  
Open Shell ◽  
Metal Carbide ◽  
Functional Theory ◽  
Metal Nitride

Density functional theory for open-shell singlet biradicals

1998 ◽  
Vol 288 (5-6) ◽  
pp. 593-602 ◽  
Author(s):  
Jürgen Gräfenstein ◽  
Elfi Kraka ◽  
Dieter Cremer
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Open Shell ◽  
Functional Theory

scholarly journals Investigation of the position of the radical in z3-ions resulting from electron transfer dissociation using infrared ion spectroscopy

2019 ◽  
Vol 217 ◽  
pp. 434-452 ◽  
Author(s):  
Lisanne J. M. Kempkes ◽  
Jonathan Martens ◽  
Giel Berden ◽  
Kas J. Houthuijs ◽  
Jos Oomens
Keyword(s):  
Mass Spectrometry ◽  
Density Functional Theory ◽  
Electron Transfer ◽  
Density Functional ◽  
Electron Transfer Dissociation ◽  
Open Shell ◽  
Molecular Structures ◽  
Functional Theory ◽  
Ion Spectroscopy ◽  
Molecular Dynamics Calculations

The molecular structures of six open-shell z3-ions resulting from electron transfer dissociation mass spectrometry (ETD MS) were investigated using infrared ion spectroscopy in combination with density functional theory and molecular mechanics/molecular dynamics calculations.

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