The structure of n‐alkanes: High precision ab initio calculation and relation to vibrational spectra
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.450691
Reference29 articles.
1. CH bond length variations due to the intramolecular environment: a comparison of the results obtained by the method of isolated CH stretching frequencies and by ab initio gradient calculations
2. Theoretical study of substituent effects on CH stretching frequencies
3. Isolated C–H stretching vibrations of n‐alkanes: Assignments and relation to structure
4. The motional collapse of the methyl C–H stretching vibration bands
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