Björn Roos (Former)
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- 2004
-
Mark
Correlation potentials for a multiconfigurational-based density functional theory with exact exchange
(
- Contribution to journal › Article
- 2003
-
Mark
The ground state potential for the chromium dimer revisited.
(
- Contribution to journal › Article
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Mark
II: Properties of Diatomic and Triatomic Molecules. A theoretical study of the X 6Σ+, A 6Σ+, and 6Δ states of CrH
(
- Contribution to journal › Article
-
Mark
The Electronic Spectrum of Re2Cl82-: A Theoretical Study
(
- Contribution to journal › Article
-
Mark
On the reaction of a uranium atom with a nitrogen molecule: a theoretical attempt
(
- Contribution to journal › Article
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Mark
An accurate quartic force field and fundamental frequencies for the ozonide anion.
(
- Contribution to journal › Article
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Mark
The ground state and electronic spectrum of CUO - a mystery.
(
- Contribution to journal › Article
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Mark
A theoretical investigation of valence and Rydberg electronic states of acrolein
(
- Contribution to journal › Article
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Mark
A theoretical analysis of the excited states in 2-benzoylthiophene.
(
- Contribution to journal › Article
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Mark
Heavy element quantum chemistry - the multiconfigurational approach.
2003)(
- Chapter in Book/Report/Conference proceeding › Book chapter