Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree–Fock calculations - Concepedia

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Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree–Fock calculations

31

Citations

31

References

2009

Year

Xiao‐Hong Li, Zhengxin Tang, Xianzhou Zhang

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

Natural SciencesSpectra-structure CorrelationComputational ChemistryQuantum ChemistryChemistryMolecular ChemistryIr SpectraBiophysics

References

	Year	Citations

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