𝔖 Bobbio Scriptorium
✦   LIBER   ✦

REFORM - an interactive program for the manipulation of crystallographic coordinates from macromolecular structures

✍ Scribed by Heinemann, U.


Book ID
114500562
Publisher
International Union of Crystallography
Year
1992
Tongue
English
Weight
262 KB
Volume
25
Category
Article
ISSN
0021-8898

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


A fortran program for the calculation of
✍ K.P.R. Nair πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 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,