๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A new approach to calculation of electron affinities

โœ Scribed by L.S. Cederbaum; W.v. Niessen


Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
136 KB
Volume
47
Category
Article
ISSN
0375-9601

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Coupled cluster calculation of electron
โœ Ludwik Adamowicz; Rodney J. Bartlett ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 459 KB

The three lowest states of LiF-have been studied using a combination of numerical Hartree-Fock orbitals and Slatertype orbitals as a basis set for coupled cluster calculations. The ground state electron affinity is 0.31 eV, while in the first excited state of the ion the extra electron is bound by 0

Electron propagator calculations of mole
โœ J.V. Ortiz B.; Yngve ร–hrn ๐Ÿ“‚ Article ๐Ÿ“… 1981 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 406 KB

Rccenrd 17 Oxobcr 1980 4n approwmate electron propngaror method for prcdlcrne calcukirwns of molccuiar electron ctffuntles IS proposed The self-encrgi 3ccounts for rehiatlon effects to all orders .Addltlon;ll correhtlon effects are treated usmg a diagonal approxunatlon \\lth shdted denommators Apphu

A new approach to cross-section calculat
โœ H. Yoshiki ๐Ÿ“‚ Article ๐Ÿ“… 1978 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 430 KB

A numerical method to compute the amplitudes of Feynman diagrams is described. An example of the polarization of the lepton in the di-lepton production by a polarized photon is given.

Calculated electron affinities of a sele
โœ Michael Boring ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 233 KB

## Using tbc multiple-scdttsdnb (MS) Xa rncthod thr: electron affinities of SF6, Sc1',j, TcF6, and Ut-6 in the gas phase have been calculated. WC lmd that although the iom7ation potentxxlc of thus scrics of molecules arc similar, the electron affmltics vary from 0.7 cV for St-6 to 5.0 CV for lJF6.