APA Zitierstil

Safi, Z. S., & Wazzan, N. (2021). Benchmark calculations of proton affinity and gas-phase basicity using multilevel (G4 and G3B3), B3LYP and MP2 computational methods of para-substituted benzaldehyde compounds. Journal of computational chemistry, 42(16), 1106. https://doi.org/10.1002/jcc.26538

Chicago Zitierstil

Safi, Zaki S., und Nuha Wazzan. "Benchmark Calculations of Proton Affinity and Gas-phase Basicity Using Multilevel (G4 and G3B3), B3LYP and MP2 Computational Methods of Para-substituted Benzaldehyde Compounds." Journal of Computational Chemistry 42, no. 16 (2021): 1106. https://dx.doi.org/10.1002/jcc.26538.

MLA Zitierstil

Safi, Zaki S., und Nuha Wazzan. "Benchmark Calculations of Proton Affinity and Gas-phase Basicity Using Multilevel (G4 and G3B3), B3LYP and MP2 Computational Methods of Para-substituted Benzaldehyde Compounds." Journal of Computational Chemistry, vol. 42, no. 16, 2021, p. 1106.