TY  - GENERIC
DO  - 10.20944/preprints202107.0215.v1
UR  - http://dx.doi.org/10.20944/preprints202107.0215.v1
TI  - Molecular Geometry, Vibrational Spectroscopic, Molecular Orbital and Mulliken Charge Analysis of 4-(Carboxyamino)-Benzoic Acid: Molecular Docking and Dft Calculations
T2  - Preprints
AU  - Saravanamoorthy, S.N.
AU  - Vasanthi, B.
AU  - Poornima, R.
PY  - 2021
DA  - 2021/07/09
PB  - Preprints