A hydrogen-sensitive analysis of the structure of deuterated liquid formamide

References

• Kurland RJ, Wilson EB. Microwave spectrum, structure, dipole moment, and quadrupole coupling constants of formamide. J Chem Phys. 1957;27:585–590.
   Web of Science ®Google Scholar
• Costain CC, Dowling JM. Microwave spectrum and molecular structure of formamide. J Chem Phys. 1960;32:158–165.
   Web of Science ®Google Scholar
• Hirota E, Sugisaki R, Nielsen CJ, et al. Molecular structure and internal motion of formamide from microwave spectrum. J Mol Spectry. 1974;49:251–267.
   Web of Science ®Google Scholar
• Stevens ED, Rys J, Coppens P. Quantitative comparison of theoretical calculations with the experimentally determined electron density distribution of formamide. J Am Chem Soc. 1978;100:2324–2328.
   Web of Science ®Google Scholar
• Kitano M, Kuchitsu K. Molecular structure of formamide as studied by gas electron diffraction. Bull Chem Soc Jpn. 1974;47:67–72.
   Web of Science ®Google Scholar
• Ladell J, Post B. The crystal structure of formamide. Acta Cryst. 1954;7:559–564.
   Google Scholar
• Stevens ED. Low-temperature experimental electron density distribution of formamide. Acta Cryst B. 1978;34:544–551.
   Web of Science ®Google Scholar
• Siegbarn H, Asplund L, Kelfve P, et al. ESCA applied to liquids. II. Valence and core electron spectra of formamide. J Electron Spectry Relat Phenom. 1974;5:1059–1079.
   Web of Science ®Google Scholar
• Ohtaki H, Funaki A, Rode BM, et al. The structure of liquid formamide studied by means of X-ray diffraction and ab initio LCGO-MO-SCF calculations. Bull Chem Soc Jpn. 1983;56:2116–2121.
   Web of Science ®Google Scholar
• Hippler M, Hertz HG, Physik Z. Nuclear magnetic resonance study of proton relaxation in liquid formamide, and of its intermolecular structure. Z Phys Chem. 1992;175:25–39.
   Web of Science ®Google Scholar
• Cordeiro JMM. C (single bond) H (dotted bond) O and N (single bond) H (dotted bond) O hydrogen bonds in liquid amides investigated by Monte Carlo simulation. Int J Quantum Chem. 1997;65:709–717.
   Web of Science ®Google Scholar
• Jorgensen WL, Swenson CJ. Optimized intermolecular potential functions for amides and peptides. Structure and properties of liquid amides. J Am Chem Soc. 1985;107:569–578.
   Web of Science ®Google Scholar
• Nielsen OF, Lund P-A, Praestgaard E. Hydrogen bonding in liquid formamide. A low frequency Raman study. J Chem Phys. 1982;77:3878–3883.
   Web of Science ®Google Scholar
• Itoh K, Shimanouchi T. Vibrational spectra of crystalline formamide. J Mol Spectrosc. 1972;42:86–99.
   Web of Science ®Google Scholar
• Nielsen OF, Christensen DH, Rasmussen OH. Low-frequency vibrational spectra of some hydrogen-bonded amides. J Mol Struct. 1991;242:273–282.
   Web of Science ®Google Scholar
• Miyake M, Kaji O, Nakagawa N, et al. Structural analysis of liquid formamide. J Chem Soc Faraday Trans II. 1985;81:277–281.
   Google Scholar
• Kálmán E, Serke I, Pálinkás G, et al. The molecular structure and hydrogen bond geometry in liquid formamide: electron, neutron, and X-ray diffraction studies. Z Naturforsch A. 1983;38:23–236.
   Google Scholar
• Ludwig RL, Weinhold F, Farrar TC. Experimental and theoretical studies of hydrogen bonding in neat, liquid formamide. J Chem Phys. 1995;102:5118–5125.
   Web of Science ®Google Scholar
• Radnai T, Itoh S, Ohtaki H. Liquid structure of N, N-dimethylformamide, acetonitrile, and their 1: 1 molar mixture. Bull Chem Soc Jpn. 1988;61:3845–3852.
   Web of Science ®Google Scholar
• Ohtaki H. Effects of temperature and pressure on hydrogen bonds in water and in formamide. J Mol Liq. 2003;103–104:3–13.
   Web of Science ®Google Scholar
• Essex JW, Jorgensen WL. Dielectric constants of formamide and dimethylformamide via computer simulation. J Phys Chem. 1995;99:17956–17962.
   Web of Science ®Google Scholar
• Bellissent-Funel M-C, Nasr S, Bosio L. X-ray and neutron scattering studies of the temperature and pressure dependence of the structure of liquid formamide. J Chem Phys. 1997;106:7913–7919.
   Web of Science ®Google Scholar
• Fathi S, Gonzalez MA, Bahri M, et al. Structural investigations of liquid formamide by x-ray scattering, ab-initio calculations and molecular dynamics simulations. J Mol Liq. 2016;219:21–31.
   Web of Science ®Google Scholar
• Nasr S, Bellissent-Funel M-C, Cortès R. X-ray and neutron scattering studies of liquid formic acid DCOOD at various temperatures and under pressure. J Chem Phys. 1999;110:10945–10952.
   Web of Science ®Google Scholar
• Bertagnolli H, Chieux P, Zeidler MD. A neutron-diffraction study of liquid acetonitrile: I. CD3C14N. Mol Phys. 1976;32:759–773.
   Web of Science ®Google Scholar
• Radnai T, Megyes T, Bakó I, et al. Structure and dynamics of liquid formamide at high pressure and high temperature: comparison of X-ray diffraction and molecular dynamics results. J Mol Liq. 2004;110:123–132.
   Web of Science ®Google Scholar
• Puhovski YP, Rode BM. Structure and dynamics of liquid formamide. Chem Phys. 1995;190:61–82.
   Web of Science ®Google Scholar