✦ LIBER ✦

The electric hyperfine interaction in some covalent bonded fluorine molecules

✍ Scribed by H. Barfuß; C. Böhnlein; F. Gubitz; W. Kreische; B. Röseler

Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 250 KB
Volume: 111
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(83)85135-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The electric hyperfine interaction in so

The electric hyperfine interaction in solid fluorine

✍ H. Barfuss; G. Böhnlein; G. Gradl; H. Hohenstein; W. Kreische; H. Niedrig; A. Re 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 341 KB

Valence Bond and Molecular Orbital Studi

Valence Bond and Molecular Orbital Studies of the A-F Bond Lengths in Some AFn Type Molecules and Their Fluorinated Cations

✍ Richard D. Harcourt; Thomas M. Klapoetke 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 70 KB 👁 1 views

A fortran program for the calculation of

A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule: II. Magnetic and electric quadrupole interaction from both nuclei

✍ K.P.R. Nair 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 712 KB

Title of program: DBLSIG2 Nature of physical problem Calculation of hyperfine structure (magnetic and electric Catalogue number: AAFY quadrupole) in the rotational spectrum of open shell doublet sigma ground state diatomic molecules arising from nuclear Program obtainable from: CPC Program Library,

Trends of the bonding effect on the perf

Trends of the bonding effect on the performance of DFT methods in electric properties calculations: A pattern recognition and metric space approach on some XY2 (X = O, S and Y = H, O, F, S, Cl) molecules

✍ Christos Christodouleas; Demetrios Xenides; Theodore E. Simos 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 163 KB

## Abstract A test set of 10 molecules (open and ring forms of ozone and sulfur dioxide as well as water and hydrogen sulfide and their respective fluoro‐ and chloro‐substituted analogs) of specific atmospheric interest has been formed as to assess the performance of various density functional theo