๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Atomic static multipole polarizabilities

โœ Scribed by G.C. Shukla; Sh.I. Easa


Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
232 KB
Volume
26
Category
Article
ISSN
0038-1098

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Multipole polarizabilities of Ar
โœ Ivan Cernusak; Geerd H.F. Diercksen; Andrzej J. Sadlej ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 611 KB

The four lowest multipole polarizabilities of Ar have been calculated by using the complete fourth-order many-body perturbation theory approach and a large GTO/CGTO basis set including a number of diffuse and polarization functions. The present results for the dipole polarizability (a= 11.23 au), qu

Multipole moments and polarizabilities o
โœ Geerd H.F. Diercksen; Andrzej J. Sadlej ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 527 KB

near Munrch, Federal Republic of Gwmany and Andrzej 3. SADLEJ Received 11 October lPg4;in f& form 3 December 1984 The multipole moments and polanrabilities of methane are calculated by using the finit.e-tield pert&&on approach withh the Hartree-Fock SCF approximation and a large, proper&oriented an

Lower bounds to static polarizabilities
โœ Donald R. Beck; Cleanthes A. Nicolaides ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 315 KB

We supgest that the oscillator strength formula for polarizabilities together with only a fe\v acctttnte values for oscillator strengths can yield very good lower bounds for a number of ground and excited stittes. Better lower bounds are obtained for states in Li, Be and CHI for which the Weinhold f

Static polarizabilities and hyperpolariz
โœ Edet F. Archibong; Ajit J. Thakkar ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 616 KB

Ab initio calculations of the quadrupole and hexadccapole moments, and the static dipole polarizabilities and hyperpolarizabilities are reported for Cl, and Br,. These calculations allow for both electron correlation and molecular vibration. The electronic contributions to the various properties are