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Ab-initio calculation (1)
AM1 and PM3 semiempirical methods (1)
Aminoguanidine (1)
B3LYP (1)
Bidentate NO- donors (1)
Conformational analysis (1)
Crystal structure (1)
DFT calculations (1)
Hartree-Fock (1)
IR and NMR spectroscopy (1)