can lead to serious disagreement between the calculated and real L. values if strain is not considered to modify the scattering profiles. ture range studied which differ with respect. to their microstructure as determined by TEM studies and with respect to their micropore spectra, density, inner su
An investigation of the pore structure and molecular sieve properties of polyvinylidene chloride carbons
β Scribed by Stuart S. Barton; Michael J.B. Evans; Brian H. Harrison
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 689 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0021-9797
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The equhbnum geometry and vtbrattonal frequenctes oicubanc have been studled with xcur~tc ab mmo SCT cslculatlons The cxkuhtions confum the cutuc symmetry oithc molecule, and the computed bond dlstanccsRCC = J.j70 A, RCH = 1081 A compac well wtth e\pertmcnt lntensttics and depolartzatton IXIOS have
Synthetic alamethicin analogs, in which all Aib residues had been replaced by Leu (L2) then proline 14 replaced by an alanine (L5), were studied in SDS micelles using circular dichroism and NMR spectroscopy. Nuclear Overhauser effects were used as constraints for molecular modelling. The structures
An ab initio LCAO MO XT: calculation h;ls been cxricd out on hypofluorous acid (fiOFt in order ta sttidy the electronic structure. geometry 2nd other one-electron properties of this mofecuic. The minimum energy geometry vas found t0 be ROF = i.450 A, ROH = 1.080 P\, and 8 = 100.8", which is in food