๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A self-consistent crystal field approach to the structures of molecular crystals applied to solid HCN

โœ Scribed by Itai Panas

Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
406 KB
Volume
194
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Pauli repulsion and dispersion interacti
Pauli repulsion and dispersion interaction in the self-consistent crystal field concept applied to the structures of solid HCN
โœ Itai Panas ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 489 KB

The self-consistent crystal field method to address the structures and lattice energies of molecular crystals reported recently, is complemented by Pauli repulsion and dispersion interaction descriptions. The ad hoc Pauli repulsion description contains a parameter that can be fitted to accurate ab i

Novel approach to the determination of t
Novel approach to the determination of the crystal structures of organic molecular crystals: Low temperature form of pyrene.
โœ William Jones; Subramanian Ramdas; John M. Thomas ๐Ÿ“‚ Article ๐Ÿ“… 1978 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 856 KB

Rcwncd 9 Dcrerrtbcr I977 By a combination ot mtcro-ckctron diffractIon and Jton-atom. pairxtw potcnttal cJcuLttons. the brtberto unsolved 5truLture of the Ion rcmperature ph,tse ofpyrene 11.15 been dctermmcd.

Toward a Unified Approach to the Crystal
Toward a Unified Approach to the Crystal Chemistry of Aurivillius-Type Compounds.: I. The Structural Model
โœ Ph. Boullay; G. Trolliard; D. Mercurio; J.M. Perez-Mato; L. Elcoro ๐Ÿ“‚ Article ๐Ÿ“… 2002 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 537 KB

A generalized structural model of Aurivillius-type compounds is presented using a 4D superspace group analysis where Aurivillius structures are considered as cation-deficient perovskites with the general formula AB 1ร€x O 3 . Being essentially composition independent, the model is valid for any Auriv