Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of antimony compounds
O. K. Poleshchuk, J. N. Latosinska, V. G. YakimovVolume:
41
Language:
english
Pages:
5
DOI:
10.1007/bf02683935
Date:
July, 2000
File:
PDF, 273 KB
english, 2000