Annamalai Subashini

1 ta ish

1. Vibrational spectra (experimental and theoretical), molecular structure, natural bond orbital, HOMO–LUMO energy, Mulliken charge and thermodynamic analysis of N′-hydroxy-pyrimidine-2-carboximidamide by DFT approach

   N.J. Jasmine, P.T. Muthiah, C. Arunagiri +1

   Maqola20153 iqtibos

   ABIABI:AkademIndex/2026.other.275936