Application of density functional theory to infrared absorption intensity calculations on transition-metal carbonyls
1992 ◽
Vol 96
(17)
◽
pp. 6937-6941
◽
1996 ◽
Vol 100
(9)
◽
pp. 3359-3367
◽
1994 ◽
Vol 100
(8)
◽
pp. 5785-5791
◽
1992 ◽
Vol 96
(12)
◽
pp. 9005-9012
◽
2010 ◽
Vol 114
(8)
◽
pp. 2920-2929
◽
Keyword(s):
Keyword(s):