Molecular structure, vibrational spectra and HOMO, LUMO analysis of yohimbine hydrochloride by density functional theory and ab initio Hartree–Fock calculations

✍ Scribed by Bhawani Datt Joshi; Anubha Srivastava; Poonam Tandon; Sudha Jain

• Book ID: 113880532
• Publisher: Elsevier Science
• Year: 2011
• Tongue: English
• Weight: 1020 KB
• Volume: 82
• Category: Article
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2011.07.047