The barrier to internal rotation for O2F2
β Scribed by L. Pedersen
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 364 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0022-2860
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π SIMILAR VOLUMES
All electrons SCF-LCAO-MO computation for the barrier to internal rotation in allene is presented. The basis functions are contracted Gaussian orbitals. Theoretical results are discussed and related to available experimental data. In this work we report an all electron computation of the potential b
The microwave rotational spectra of 2,4-difluorotoluene (C 6 H 3 CH 3 F 2 ) have been investigated in the ground and first excited torsional state in the frequency ranges 12.4-26.0 and 32.0-37.0 GHz. The true rotational constants for the ground state were determined to be A r Γ 3070.287 MHz, B r Γ 1