Molecular structure and vibrational IR spectrum of formamide revisited: ab initio post-Hartree—Fock study
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference37 articles.
1. Ab initio calculation of amine out-of-plane angles
2. Ab initio calculations of the rotational barriers in formamide and acetamide: The effects of polarization functions and correlation
3. Ab initio studies of the ground-state potential energy surface of formamide
4. Ab initio Hartree—Fock and post-Hartree—Fock studies on molecular structures and vibrational spectra of formamide and formamidic acid
5. Tautomerization of formamide, 2-pyridone, and 4-pyridone: an ab initio study
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