Björn Roos (Former)
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- 2007
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Mark
The 5f(3) manifold of the free-ion U3+ : Ab initio calculations
(
- Contribution to journal › Article
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Mark
Performance of density functionals for first row transition metal systems
(
- Contribution to journal › Article
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Mark
Infrared spectrum and bonding in uranium methylidene dihydride, CH2=UH2
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- Contribution to journal › Article
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Mark
Ab initio characterization of C-5
(
- Contribution to journal › Article
- 2006
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Mark
A theoretical study of the spin-forbidden reaction Fe(CO)(4) + CO -> Fe(CO)(5)
(
- Contribution to journal › Article
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Mark
Exploring the actinide-actinide bond: Theoretical studies of the chemical bond in Ac-2, Th-2, Pa-2, and U-2
(
- Contribution to journal › Article
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Mark
A theoretical study of singlet low-energy excited states of the benzene dimer
(
- Contribution to journal › Article
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Mark
The lowest-lying doublet electronic states of CoC - A theoretical study
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- Contribution to journal › Article
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Mark
How accurate is the CASPT2 method?
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- Contribution to journal › Article
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Mark
A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometry
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- Contribution to journal › Article