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Issue | Title | |
Vol 8, No 5 (2013) | QUANTUM CHEMICAL MODELLING OF SYN-ANTI ISOMERIZATION IN SUBSTITUTED ALLYL-NICKEL COMPLEXES | Abstract similar documents |
F. O. Danilov, R. S. Shamsiev | ||
"... ) has been studied using the density functional theory (DFT-PBE). Calculations indicated that in all ..." | ||
Vol 14, No 6 (2019) | Quantum chemical investigation of the oxidative addition reaction of allyl carboxylates to Ni(0) and Pd(0) complexes | Abstract PDF (Eng) similar documents |
K. Т. Egiazaryan, R. S. Shamsiev, V. R. Flid | ||
"... -Sham method for the density Junctional theory using the PBE exchange-correlation Junctional and all ..." | ||
Vol 16, No 2 (2021) | Structural characterization of hydrogen bonding for antipyrine derivatives: Single-crystal X-ray diffraction and theoretical studies | Abstract PDF (Eng) PDF (Eng) similar documents |
N. S. Rukk, R. S. Shamsiev, D. V. Albov, S. N. Mudretsova | ||
"... . Single-crystal X-ray diffraction studies and theoretical calculations: Density functional theory ..." | ||
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