Molecular motion and polymorphism in crystalline CF3CCl3 and CH3CCl3
β Scribed by T. Tsukamoto; N. Nakamura; H. Chihara
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 223 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0022-2860
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π SIMILAR VOLUMES
Ab initio UHF geometry investigation of the CBr3 radical and the SW Xa calculations for its ionization potential, eleo tron affinity and electronegativity are reported. A comparison is made with our previous results for the Cc13 and CF3 radicals.
## Abstract Vibrational spectra of Cd(CN)~2~Β·G clathrates were observed and changes in the spectral features with temperature analyzed, deducing phase transitions. A twoβstep transition was found in the clathrates with G = HCCl~3~ (__T__~c~ = 188, 122 K), HCBr~3~ (249, 134 K) and CH~3~CCl~3~ (228,
Collisional deactivation of by the title compounds was investigated through 2 I( P ) 1/2 the use of the time-resolved atomic absorption of excited iodine atoms at Rate 206.2 nm. constants for atomic spin-orbit relaxation by CH 3 Cl, CH 2 Cl 2 , CHCl 3 , CCl 3 F, and CCl 4 are and Οͺ13 Οͺ13 Οͺ14 Οͺ15 3.