polarization functions at all atoms Ld (C.P) = 0.8, 0.5; LJH) = 0.65; active space for the MCSCF geometry optimization 3a, plus 3a, orbitals; the multireference calculations were carried out in this space. All MCSCF and MRCl calculations were undertaken with the program system MOL-PRO (201.
✦ LIBER ✦
A Strategy for the Synthesis of Phosphorus-Containing Macrocycles—Ligands for Exceptional Coordination Geometries
✍ Scribed by Sahir Ekici; Martin Nieger; Robert Glaum; Edgar Niecke
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 140 KB
- Volume
- 42
- Category
- Article
- ISSN
- 0044-8249
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