Infrared spectra and density functional theory calculations of coinage metal disulfide molecules and complexes
2018 ◽
Vol 122
(43)
◽
pp. 25110-25117
◽
2018 ◽
Vol 22
(09n10)
◽
pp. 771-776
◽
2014 ◽
Vol 118
(43)
◽
pp. 25284-25290
◽
2000 ◽
Vol 104
(41)
◽
pp. 9295-9301
◽
Matrix Infrared Spectra and Density Functional Theory Calculations of Manganese and Rhenium Hydrides
2003 ◽
Vol 107
(20)
◽
pp. 4081-4091
◽
1998 ◽
Vol 102
(1)
◽
pp. 82-94
◽
2002 ◽
Vol 106
(26)
◽
pp. 6295-6301
◽
2010 ◽
Vol 297
(1-3)
◽
pp. 46-54
◽