Improved density functional calculations including magnetic effects for RfCl and its homologues

Anton, J.*; Hirata, Masaru; Fricke, B.*; Pershina, V.*

Chemical Physics Letters, 380(1-2), p.95 - 98, 2003/10

https://doi.org/10.1016/j.cplett.2003.09.010

We use the newly developed non collinear spin polarized density functional method to describe the tetrachlorides of element Rutherfordium (Rf) and its homologues. It is the first time that a real three-dimensional molecule is described with this method. Without any additional corrections (used so far for the atomic values) we get nearly complete agreement for all homologues and thus a good prediction for the unknown value for RfCl.

Electron-beam decomposition of carbon tetrachloride in air/nitrogen

Hirota, Koichi; Arai, Hidehiko; Hashimoto, Shoji

Bulletin of the Chemical Society of Japan, 73(12), p.2719 - 2724, 2000/12

https://doi.org/10.1246/bcsj.73.2719

no abstracts in English

Laser Raman spectra and normal coordinate analysis of some uranyl tetrachloride complexes

Applied Spectroscopy, 34(3), p.327 - 331, 1980/00

http://www.opticsinfobase.org/as/abstract.cfm?URI=as-34-3-327

no abstracts in English