Vibration—Rotation spectra of DCl in hexadecane solvents of different molecular shapes
✍ Scribed by Dominique Richon; Donald Patterson
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 282 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
vibration spectra arc used to asws solvent perturbation of DCI rotation in six hcxadecanc isomers of different molecular structure: R-CI~, 2-, 4-and S-methyipentadecane, C-pcntylundecane and 2,2,4,4,6,8,8-~~e~t~mctfiyino~ane. The rotation is sensitive to smalf. regions of the alkane surface whose dimensions are comparable to those of DC& whereas properties such ins the molcculrtr opticat anisotropy and cotre$ation of mokcular orientation reelect rhc whole molecular envelope. P~ious work El-3 ] has shown that the vibrationrotation spectrum of DCI in alkanc sofvents depends
📜 SIMILAR VOLUMES
## Abstract A comparison of eight density functional models for predicting the molecular structures, vibrational frequencies, infrared intensities, and Raman scattering activities of platinum(II) antitumor drugs, cisplatin and carboplatin, is reported. Methods examined include the pure density func