✦ LIBER ✦
The Electronic Structure and Bonding of the First p-Block Paddlewheel Complex, Bi2(trifluoroacetate)4, and Comparison to d-Block Transition Metal Paddlewheel Complexes: A Photoelectron and Density Functional Theory Study
✍ Scribed by Jason C. Durivage; Nadine E. Gruhn; Bo Li; Evgeny V. Dikarev; Dennis L. Lichtenberger
- Publisher
- Springer
- Year
- 2008
- Tongue
- English
- Weight
- 415 KB
- Volume
- 19
- Category
- Article
- ISSN
- 1040-7278
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