Electronic structure of the tetrathiofulvalene (TTF) molecule
β Scribed by B.I. Bennett; Frank Herman
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 472 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Evidence is being presented that F2 has a different type of electronic structure than have Cl2. Br2. as 2s. suggested by the quanticule theory. The internuclear distance, the vibrational force constant and ew changes on excitation for F2 do not agree with those expected for the structures Xt Z2 X"
Upon request of experimentalists now engaged in high-resolution spectroscopic investigations of the molecule KRb, we have determined the potential energy of electronic states 2SΟ©1 β³ (Ο©) correlating up to the limit K(5p) Ο© Rb(5s) and of electronic states β (Ο©/Οͺ) correlating up to the limit K(4s) Ο© Rb
In this paper we extend the well-known MS Xa method for the calculation of the electronic structure of molecules enclosed in the Watson-sphere to the case of an arbitrarily shaped outer surface. A general formalism is discussed. In r&ent years considerable progress has been made in calculating the