The electronic structures and the electrostatic potential of some amino derivatives of adamantane have been studied using the density functional theory. The partial atomic charges and nuclear quadrupole coupling constants (NQCC) of 14N nucleus of the considered molecules have been reported. The partial atomic charges are calculated with two methods for 14N nucleus: Mulliken charges and natural bond orbital (NBO). All of the computations were carried out with the Gaussian 03 program and the B3LYP/6-311++G (d, p) level of theory. The results of both methods have reasonably good correlation with NQCC parameter, but the correlation between NBO charges and NQCC of 14N nucleus has been suggested is much better.
Afshari, S. (2018). Theoretical Study of the Correlation between 14N NQCC and Its Partial Atomic Charge in Amino Derivatives of Adamantane. Physical Chemistry Research, 6(1), 133-142. doi: 10.22036/pcr.2017.91509.1396
MLA
Sadegh Afshari. "Theoretical Study of the Correlation between 14N NQCC and Its Partial Atomic Charge in Amino Derivatives of Adamantane". Physical Chemistry Research, 6, 1, 2018, 133-142. doi: 10.22036/pcr.2017.91509.1396
HARVARD
Afshari, S. (2018). 'Theoretical Study of the Correlation between 14N NQCC and Its Partial Atomic Charge in Amino Derivatives of Adamantane', Physical Chemistry Research, 6(1), pp. 133-142. doi: 10.22036/pcr.2017.91509.1396
VANCOUVER
Afshari, S. Theoretical Study of the Correlation between 14N NQCC and Its Partial Atomic Charge in Amino Derivatives of Adamantane. Physical Chemistry Research, 2018; 6(1): 133-142. doi: 10.22036/pcr.2017.91509.1396
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