C. Puzzarini, A. Gambi (2004). A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential. CHEMICAL PHYSICS, 306, 131-141 [10.1016/j.chemphys.2004.07.024].
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential
PUZZARINI, CRISTINA;
2004
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