"Benchmark calculations of proton affinity and gas-phase basicity using ..."

Zaki S. Safi, Nuha Wazzan (2021)

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DOI: 10.1002/JCC.26538

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type: Journal Article

metadata version: 2021-06-15

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Zaki S. Safi, 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. J. Comput. Chem. 42(16): 1106-1117 (2021)

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