Molecular structure, vibrational spectra and HOMO, LUMO analysis of yohimbine hydrochloride by density functional theory and ab initio Hartree–Fock calculations-Reference-Cited by-同舟云学术

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

Published:2011-11 Issue:1 Volume:82 Page:270-278
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Joshi Bhawani Datt,Srivastava Anubha,Tandon Poonam,Jain Sudha

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference53 articles.

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3. Crystal structure and absolute configuration of yohimbine hydrochloride, C21H27ClN2O3

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