Quantum-mechanical treatment of the electronic structure and geometry of hydrogen cyanide dimer
โ Scribed by Cynthia J. Jameson; William Yang
- Publisher
- Elsevier Science
- Year
- 1972
- Tongue
- English
- Weight
- 622 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0022-5193
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The results of ab initio calculations, making use of the restricted Hartree-Fock scheme, on two radicals -HNF and the postulated species HBF -are presented. Geometry predictions made, using three different basis sets of gaussian orbitals are compared, and the bonding is discussed in terms of the Mul
## Abstract The change of the phenol dimer (PH2) structure upon electronic excitation is determined by a FranckโCondon analysis of the intensities in the ๏ฌuorescence emission spectra obtained via excitation of seven different vibronic bands. A total of 547 emission band intensities are ๏ฌtted, toget