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Table 1:

a-C:H vibrational assignments.

Position $\sigma$
Position $\lambda $ Vibrational Mode
$(\rm cm^{-1})$ ($\mu$m)  
3300 3.03 alkyne CH stretching
3078 3.25 olefinic CH2 asymmetric stretching
3050 3.28 aromatic CH stretching
3010 3.32 olefinic CH stretching
2955 3.38 aliphatic CH3 asymmetric stretching
2925 3.42 aliphatic CH2 asymmetric stretching
2870 3.48 aliphatic CH3 symmetric stretching
2855 3.50 aliphatic CH2 symmetric stretching
2100 4.76 alkyne CC stretching
1900 5.26 C = C = C stretching
1550-1650 6.0 - 6.4 C = C stretching
1450 6.89 aliphatic CH2 bending
1375 7.27 aliphatic CH3 symmetric bending
970 10.3 CH = CH out of plane bending
890-910 10.9-11.2 CH = CH2 out of plane bending


Source LaTeX | All tables | In the text

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