PUBLICACIÓN
Application of the charge flipping algorithm to the ab initio structure determination of disordered ZnCl2(BzTz)2 [BzTz = N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-aminobenzimidazole]
Melendez J.J., Cumbrera F.L., Luna-Giles F.
2010 STRUCTURAL CHEMISTRY
Condensed Matter Physics (Q3), Physical and Theoretical Chemistry (Q3)
JCR: 1.727
SJR: 0.435
CITAS
1
DOI
10.1007/s11224-010-9640-8
EID
2-s2.0-77956876687
ISSN
1040-0400
BIBTEX
@article{Meléndez2010,title = {Application of the charge flipping algorithm to the ab initio structure determination of disordered ZnCl2(BzTz)2 [BzTz = N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-aminobenzimidazole]},journal = {Structural Chemistry},year = {2010},volume = {21},number = {5},pages = {1021-1025},author = {Mel{\'e}ndez, J.J. and Cumbrera, F.L. and Luna-Giles, F.}}
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