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A molecular electron density theory investigation of the mo..:
Zeroual, Abdellah
;
Ríos-Gutiérrez, Mar
;
El Ghozlani, Mohamed
...
Theoretical Chemistry Accounts. 139 (2020) 2 - p. , 2020
Link:
https://doi.org/10.1007/s00214-020-2547-6
RT Journal T1
A molecular electron density theory investigation of the molecular mechanism, regioselectivity, stereoselectivity and chemoselectivity of cycloaddition reaction between acetonitrile N-oxide and 2,5-dimethyl-2H-[1,2,3]diazarsole
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s00214-020-2547-6&Exemplar=1&LAN=DE A1 Zeroual, Abdellah A1 Ríos-Gutiérrez, Mar A1 El Ghozlani, Mohamed A1 El Idrissi, Mohammed A1 Ouled Aitouna, Anas A1 Salah, Mohammed A1 El Alaoui El Abdallaoui, Habib A1 Domingo, Luis Ramon PB Springer Science and Business Media LLC YR 2020 SN 1432-881X SN 1432-2234 JF Theoretical Chemistry Accounts VO 139 IS 2 LK http://dx.doi.org/https://doi.org/10.1007/s00214-020-2547-6 DO https://doi.org/10.1007/s00214-020-2547-6 SF ELIB - SuUB Bremen
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