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Bonding in 1,2,3-triazoles. VII: Effects of N-substitution. Ab initio calculations on model systems
Bonding in 1,2,3-triazoles. VII: Effects of N-substitution. Ab initio calculations on model systems
1993
Kurt Nielsen
Inger Søtofte
Helge Johansen
Erwan Le Clouerec
Jaume Casabó
Philip Coppens
Ole Buchardt
Keywords:
Triazole
Inorganic chemistry
Molecule
Ab initio quantum chemistry methods
Ion
Electronic structure
Chemistry
Electron density
Computational chemistry
Correction
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