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- 2010
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Mark
Calculations and Matrix Infrared Spectra of Terminal Borylene Complexes FB=MF2
(
- Contribution to journal › Article
-
Mark
Matrix infrared spectra and electronic structure calculations of the first actinide borylene: FB=ThF2
(
- Contribution to journal › Article
- 2007
-
Mark
Reaching the maximum multiplicity of the covalent chemical bond
(
- Contribution to journal › Article
- 2006
-
Mark
A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometry
(
- Contribution to journal › Article