Ab initio calculation of the lifetime of quasiparticle excitations in transition metals within the framework of theGWapproximation
β Scribed by I. A. Nechaev; V. P. Zhukov; E. V. Chulkov
- Book ID
- 111445852
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2007
- Tongue
- English
- Weight
- 273 KB
- Volume
- 49
- Category
- Article
- ISSN
- 1063-7834
No coin nor oath required. For personal study only.
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Large scale ab initio wavefunctions are used to study the transition probabilities between low-lying states of the BN molcculc. The square of the electronic transition dipole moment , 1 IR, I', is computed as a function of the Internuclear distance tkN, from which the radiative lifetimes for the lo
Ab initio MRCI electronic dipole transition moments were calculated for the singlet and triplet molecular states contributing to free-free and free-bound absorption in the far wings of the Lyman β£ and Lyman β€ lines of hydrogen atom perturbed by another hydrogen atom in its ground state. Results are