Molecular structure and vibrational spectra of indole and 5-aminoindole by density functional theory and ab initio Hartree–Fock calculations
N. Sundaraganesan, H. Umamaheswari, B. Dominic Joshua, C. Meganathan, M. RamalingamVolume:
850
Year:
2008
Language:
english
Pages:
10
DOI:
10.1016/j.theochem.2007.10.031
File:
PDF, 273 KB
english, 2008