Waqas Alam, M.; Farhan, M.; Souayeh, B.; Aamir, M.; Khan, M.S.
Synthesis, Crystal Structure, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of 4-Bromoanilinium Perchlorate Single Crystal. Crystals 2021, 11, 1070.
https://doi.org/10.3390/cryst11091070
AMA Style
Waqas Alam M, Farhan M, Souayeh B, Aamir M, Khan MS.
Synthesis, Crystal Structure, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of 4-Bromoanilinium Perchlorate Single Crystal. Crystals. 2021; 11(9):1070.
https://doi.org/10.3390/cryst11091070
Chicago/Turabian Style
Waqas Alam, Mir, Mohd Farhan, Basma Souayeh, Muhammad Aamir, and Muhammad Shuaib Khan.
2021. "Synthesis, Crystal Structure, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of 4-Bromoanilinium Perchlorate Single Crystal" Crystals 11, no. 9: 1070.
https://doi.org/10.3390/cryst11091070
APA Style
Waqas Alam, M., Farhan, M., Souayeh, B., Aamir, M., & Khan, M. S.
(2021). Synthesis, Crystal Structure, Density Functional Theory (DFT) Calculations and Molecular Orbital Calculations of 4-Bromoanilinium Perchlorate Single Crystal. Crystals, 11(9), 1070.
https://doi.org/10.3390/cryst11091070