Quantum Mechanical Study of 4-Alkyl 4’-Cyano Biphenyls: Part I: C9H19-C6H5- C6H5-CN

Devesh Kumar
Page No: 5-12
DOI: 10.86493/VEREDAS.2022/V12I5/02
Download PDFAbstract:
The quantum mechanical calcualtion werer carried out on 4-Alkyl 4’-Cyano Biphenyls (C9H19- C6H5-C6H5-CN). The IR spectra and Raman activities and its vibration association were discussed. The atomic charges with multipole moments were also computed and discussed.

Citations

APA: Devesh Kumar (2025). Quantum Mechanical Study of 4-Alkyl 4’-Cyano Biphenyls: Part I: C9H19-C6H5- C6H5-CN. DOI: 10.86493/VEREDAS.2022/V12I5/02

AMA: Devesh Kumar. Quantum Mechanical Study of 4-Alkyl 4’-Cyano Biphenyls: Part I: C9H19-C6H5- C6H5-CN. 2025. DOI: 10.86493/VEREDAS.2022/V12I5/02

Chicago: Devesh Kumar. "Quantum Mechanical Study of 4-Alkyl 4’-Cyano Biphenyls: Part I: C9H19-C6H5- C6H5-CN." Published 2025. DOI: 10.86493/VEREDAS.2022/V12I5/02

IEEE: Devesh Kumar, "Quantum Mechanical Study of 4-Alkyl 4’-Cyano Biphenyls: Part I: C9H19-C6H5- C6H5-CN," 2025, DOI: 10.86493/VEREDAS.2022/V12I5/02

ISNAD: Devesh Kumar. "Quantum Mechanical Study of 4-Alkyl 4’-Cyano Biphenyls: Part I: C9H19-C6H5- C6H5-CN." DOI: 10.86493/VEREDAS.2022/V12I5/02

MLA: Devesh Kumar. "Quantum Mechanical Study of 4-Alkyl 4’-Cyano Biphenyls: Part I: C9H19-C6H5- C6H5-CN." 2025, DOI: 10.86493/VEREDAS.2022/V12I5/02