Vibrational spectroscopy, quantum computational and molecular docking studies on 2-chloroquinoline-3-carboxaldehyde.

Saral A, Sudha P, Muthu S, Sevvanthi S, Sangeetha P, Selvakumari S

DOI: 10.1016/j.heliyon.2021.e07529
Published: 2021 Jul
Container: Heliyon
Publisher: Not recorded
Open access: yes

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BibTeX

@article{allodium:10.1016/j.heliyon.2021.e07529,
  title = {Vibrational spectroscopy, quantum computational and molecular docking studies on 2-chloroquinoline-3-carboxaldehyde.},
  author = {Saral A and Sudha P and Muthu S and Sevvanthi S and Sangeetha P and Selvakumari S},
  year = {2021},
  journal = {Heliyon},
  doi = {10.1016/j.heliyon.2021.e07529},
  url = {https://doi.org/10.1016/j.heliyon.2021.e07529}
}

RIS

TY  - JOUR
TI  - Vibrational spectroscopy, quantum computational and molecular docking studies on 2-chloroquinoline-3-carboxaldehyde.
AU  - Saral A
AU  - Sudha P
AU  - Muthu S
AU  - Sevvanthi S
AU  - Sangeetha P
AU  - Selvakumari S
PY  - 2021
JO  - Heliyon
DO  - 10.1016/j.heliyon.2021.e07529
UR  - https://doi.org/10.1016/j.heliyon.2021.e07529
ER  -

APA

A, S., P, S., S, M., S, S., P, S., & S, S. (2021). Vibrational spectroscopy, quantum computational and molecular docking studies on 2-chloroquinoline-3-carboxaldehyde.. Heliyon. https://doi.org/10.1016/j.heliyon.2021.e07529

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pubmed · retrieved 2026-09-25T14:44:17.702Z