✦ LIBER ✦

A peculiar property of the wavefunctions for confining potentials

✍ Scribed by O. Brander

Publisher: Elsevier Science
Year: 1980
Tongue: English
Weight: 207 KB
Volume: 75
Category: Article
ISSN: 0375-9601
DOI: 10.1016/0375-9601(80)90051-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

AB initio effective core potentials incl

AB initio effective core potentials including relativistic effects. A procedure for the inclusion of spin-orbit coupling in molecular wavefunctions

✍ Walter C. Ermler; Yoon S. Lee; Phillip A. Christiansen; Kenneth S. Pitzer 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 429 KB

Efficient method for the generation and

Efficient method for the generation and display of electrostatic potential surfaces from ab-initio wavefunctions

✍ W.Andrzej Sokalski; Scott F. Sneddon 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 573 KB

A model finding a new Richardson potenti

A model finding a new Richardson potential with different scales for confinement and asymptotic freedom, by fitting the properties of Δ++ and Ω−

✍ Manjari Bagchi; Mira Dey; Sukanta Daw; Jishnu Dey 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 281 KB

Parametric study of the confinement prop

Parametric study of the confinement properties of a magnetic wall

✍ M.Q. Tran 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 151 KB

The quality of average of configuration

The quality of average of configuration wavefunctions. intermediate coupling properties for atoms and ions

✍ H.U. Van Piggelen 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 483 KB

The applicability of averageuf-configuration wavefunction\ within 4 rcstrlctcd I-ock-Dirac formnl~w~ IC investlga ted. I,,mdL: ractws, cnlculatcd from average intermediate state function\ show good agrccnlent wirh cq~crnncntally obscrvcd ones for states close to Ru\=.cll-Sn~nders coupling.

The self-consistent determination of the

The self-consistent determination of the ion and neutral molecule wavefunctions in a theory of electron affinities and ionization potentials

✍ Jack Simons 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 738 KB

In this paper, we discuss the validity of our earlier derivation of a theory of molecular electron aftinities and ionization potentials\_ We show how one can improve upon our original derivation, which was not entirely consistent. by iteratively calculating both the ion and neutral molecule wavefun