✦ LIBER ✦
Which Ab Initio Wave Function Methods Are Adequate for Quantitative Calculations of the Energies of Biradicals? The Performance of Coupled-Cluster and Multi-Reference Methods Along a Single-Bond Dissociation Coordinate
✍ Scribed by Yang, Ke R.; Jalan, Amrit; Green, William H.; Truhlar, Donald G.
- Book ID
- 118198243
- Publisher
- American Chemical Society
- Year
- 2012
- Tongue
- English
- Weight
- 686 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1549-9618
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