I \_. : expmion.in powers of 'a Snali tihysi&l. param-: 1 ' eter. like e'P a's one might hope,: Rather it is an RE~Eli&CES :-.expan+n i&powers' of & the leading k depen-\_ denee being t+:&me
Mean amplitudes of vibration for methyl ketene
β Scribed by S.J. Cyvin; D.H. Christensen; O.F. Nielsen
- Publisher
- Elsevier Science
- Year
- 1970
- Tongue
- English
- Weight
- 267 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
Mean am litudes of vibration for methyl ketene and several of its isotopic molecules &ich include deuterium. P 5C and 150 substitutions are calculated. Some remarkable secondcry isotope effects are reported fbr nonbonded CC. CH and O&I distanoeg. The vibrational spectra of ketene [l, Z] and dimethyl ketene [3] are well known. Less spectroscopic work has been published for methyl ketene. The structure of this molecule has been determined from microwave studies [4,5], which were based on nine isotopic species of methyl ketene. The in-plane H atom of the CH3 group (atom 6) is cis to the CC0 chain of atoms. Also
π SIMILAR VOLUMES
The method of transferable compliants uer.stlS transferable force constants in vibrational analyses of large molecules is discussed. Revised calcuIatious of mean amplitudes for naphthalene indicate that the abnormally large value previously reported for one of the bonded CC distances is not correct,