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- 2004
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Mark
Are Hartree-Fock atoms too small or too large?
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- Contribution to journal › Article
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A theoretical study of the bonding in trivalent americium complexes
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- Contribution to journal › Article
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Mark
Correlation potentials for a multiconfigurational-based density functional theory with exact exchange
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- Contribution to journal › Article
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Mark
Collisional properties of trapped cold chromium atoms
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- Contribution to journal › Article
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Mark
A theoretical study of the excited states of CrH: Potential energies, transition moments, and lifetimes
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- Contribution to journal › Article
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Mark
2MOLCAS as a development platform for quantum chemistry software
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- Contribution to journal › Article
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Mark
Main group atoms and dimers studied with a new relativistic ANO basis set
2004) In The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory 108(15). p.2851-2858(
- Contribution to journal › Article
- 2003
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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
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- Contribution to journal › Article
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Mark
The ground state potential for the chromium dimer revisited.
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- Contribution to journal › Article
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Mark
Molecular orbital theory.
2003) In Comprehensive Coordination Chemistry 2 (Vol. 1)(
- Chapter in Book/Report/Conference proceeding › Book chapter