TY  - GEN
AU  - Krishnakumar,V
AU  - Prabavathi,N
TI  - Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments
SN  - 1873-3557
PY  - 2009///1130
KW  - Anisoles
KW  - chemistry
KW  - Carbon
KW  - Computer Simulation
KW  - Hydrogen
KW  - Hydrogen Bonding
KW  - Models, Biological
KW  - Molecular Conformation
KW  - Quantum Theory
KW  - Spectroscopy, Fourier Transform Infrared
KW  - Spectrum Analysis, Raman
KW  - Vibration
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1016/j.saa.2009.05.018
ER  -