K-shell core-electron binding energies for phosphorus- and sulfur-containing molecules calculated by density functional theory
2010 ◽
Vol 182
(3)
◽
pp. 141-144
◽
2013 ◽
Vol 1024
◽
pp. 9-14
◽
2009 ◽
Vol 916
(1-3)
◽
pp. 119-124
◽
2011 ◽
Vol 978
(1-3)
◽
pp. 77-83
◽
2013 ◽
Vol 91
(7)
◽
pp. 637-641
◽
2007 ◽
Vol 448
(4-6)
◽
pp. 280-286
◽
2006 ◽
Vol 151
(1)
◽
pp. 9-13
◽
2021 ◽
2013 ◽
Vol 12
(01)
◽
pp. 1250096
◽