Density Functional Theory Calculations of the Structures, Binding Energies, and Infrared Spectra of Methanol Clusters
1998 ◽
Vol 102
(1)
◽
pp. 82-94
◽
2008 ◽
Vol 465
(2103)
◽
pp. 669-683
◽
2018 ◽
Vol 22
(09n10)
◽
pp. 771-776
◽
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
◽
2008 ◽
Vol 128
(4)
◽
pp. 044313
◽
2018 ◽
Vol 32
(03)
◽
pp. 1850024