## Abstract The singlet and triplet excited states of hydrogen cyanide have been computed by using the complete active space self‐consistent field and completed active space second order perturbation methods with the atomic natural orbital (ANO‐L) basis set. Through calculations of vertical excitat
✦ LIBER ✦
Simultaneous calculation of Rydberg and valence excited states of formaldehyde
✍ Scribed by Thomas Müller; Hans Lischka
- Publisher
- Springer
- Year
- 2001
- Tongue
- English
- Weight
- 177 KB
- Volume
- 106
- Category
- Article
- ISSN
- 1432-2234
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