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Carbon hydrogen stretching dynamics

Canto G, Ordejon P, Cheng H, Cooper AC, Pez GP (2003) First-principles molecular dynamics study of die stretching frequencies of hydrogen molecules in carbon nanotubes. New J. Phys. 5 124.1-8... [Pg.484]

Figure 8.8 (Plate 4) Potential function and wavefunctions for the KHCO3 crystal at 10 K. Reproduced with permission from Chem. Phys. 74, F. Fillaux, Calculation of infrared and Raman bandprofiles ofstrong hydrogen bonds. OH stretching bands and pro ton dynamics in crystalline potassium hydrogen carbonate, 405, Copyright (1983) Elsevier. Figure 8.8 (Plate 4) Potential function and wavefunctions for the KHCO3 crystal at 10 K. Reproduced with permission from Chem. Phys. 74, F. Fillaux, Calculation of infrared and Raman bandprofiles ofstrong hydrogen bonds. OH stretching bands and pro ton dynamics in crystalline potassium hydrogen carbonate, 405, Copyright (1983) Elsevier.
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