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1.
G. Carelli N. Ioli A. Messina A. Moretti S. Schepis F. Strumia 《International Journal of Infrared and Millimeter Waves》1998,19(9):1191-1199
We measured the dependence of the reflectivity of InSb crystals upon temperature in the submillimeter region using monochromatic radiation from an optically pumped far infrared (FIR) laser. The measures allowed us to determine the value of the electron effective mass at low temperatures with radiations of different frequencies. Our measurements extend the results obtained recently on pure crystals with magneto-optical methods to the low temperatures region where only old measures were available. 相似文献
2.
3.
J. C. S. Moraes E. M. Telles F. C. Cruz A. Scalabrin D. Pereira C. Garelli N. Ioli A. Moretti F. Strumia 《International Journal of Infrared and Millimeter Waves》1991,12(12):1475-1486
We report the discovery of 57 new fir laser lines from13CD3OH molecule optically pumped by a waveguide CO2 laser of 300 MHz tunability. For all lines, precise frequency offset measurements between the CO2 line center and the center of the absorbing13CD3OH line were performed using the transferred Lamb-Dip technique. We have also measured directly the frequency of seven FIR laser lines by heterodyning with already known laser lines. We present a complete list of all known laser lines (134) and frequency measurements (24) for this molecule.Work supported by CNPq, FAPESP, FAEP-Brasil, and CNR-Italia 相似文献
4.
G. Carelli A. Di Siena N. Ioli A. Moretti G. Moruzzi F. Strumia 《International Journal of Infrared and Millimeter Waves》1994,15(4):619-633
We have measured the frequencies of four CH3OH far-infrared laser lines that were previously known only by wavelength measurement. Two of these lines turned out to be doublets, bringing the total number of measured lines to six. We can now confirm the assignments of five of them and definitely disprove the assignments proposed for the sixth.In particular we confirm the assignments for the four strong laser lines at 205 and 208 µm pumped by the 9-P(34) CO2 laser line. These lines share a common upper level in the first excited CO-stretch state, and terminate in the upper and lower levels of a hybrid state with J=5. Heterodyne frequency measurements and conventional microwave spectroscopy show that both lines are split into two components approximately 3.5 MHz apart. The origin of this further splitting is interpreted as a perturbed K-splitting.Work supported by Consiglio Nazionale delle Ricerche -Italia 相似文献
5.
G. Carelli N. Ioli A. Moretti D. Pereira F. Strumia R. Densing 《Applied physics. B, Lasers and optics》1988,45(2):97-100
FIR laser lines close to the N+
3
P
2–3
P
1 transition at 122 m can be used as a local oscillator for heterodyne detectors. The frequencies of some candidate laser lines from CH2F2,13CH3OH, CD3OD, and CD3OH have been measured and the output power of the most interesting lines has been optimized. 相似文献
6.
The cyclic voltammetric technique is used to study hydrogen-bond formation in some polar organic solvents (S) of electroanalytical interest (1,2-dimethoxy, tetrahydrofuran, dimethylformamide, dimethyl sulphoxide and pyridine). The cathodic shift of the proton reduction caused by stepwise addition of the solvent investigated to a solution of anhydrous perchloric acid in acetonitrile is utilized. The theoretical treatment applied produced evidence that HS+ and HS+2 are the only acidic species involved, so that the relevant formation constants can be evaluated. The data obtained mostly compare well with those available in the literature. The features that condition the tendency to hydrogen-bonding and the effect of hydrogen bonding on solvent basicity are discussed. 相似文献
7.
Arrigo Forni Irene Moretti Adele Mucci Fabio Prati Luisa Schenetti 《Chemistry of Heterocyclic Compounds》1995,31(9):1071-1078
A confrgurational and conformational study of NH, N-acetyl- and N-sulfonylaziridine carboxylates is performed by1H ,13C,17O, and15N NMR spectroscopy. The presence of acetyl and su fonyl groups on the ring nitrogen atom seems to reduce greatly the configurational stability at nitrogen.Published in Khimiya Geterotsiklicheskikh Soedinenii, No. 9, pp. 1226–1234, September, 1995. 相似文献
8.
A. V. Prosyanik A. I. Mishchenko O. V. Zelenskaya A. Forni I. Moretti G. Torre S. Brükner L. Malpezzi V. R. Kostyanovsky R. G. Kostyanovsky 《Russian Chemical Bulletin》1998,47(7):1359-1364
The1H NMR spectra ofO-derivatives of 1-hydroxy-2,2-bis(trifluoromethyl)aziridine containing such substituents as EtO2CCH2, (R/S)-RO2CCH(Me) (R=Me, Pri, or But), (R/S)-H2NC(O)CH(Me), and (R)-H2NC(O)CH(Me) were analyzed. Both of the diastereomerically pure amides of the latter type were isolated. The validity of the1H NMR criteria, which were suggested for the determination of absolute configurations of diastereomers ofN-alkoxyaziridines, was confirmed by X-ray diffraction study of the (R,R)-amide. 相似文献
9.
The use of the simplex procedure as a non-linear least-squares curve-fitting method is proposed for evaluation of equivalence points in sigmoidal and segmented titration curves. The application of this procedure to theoretical curves affected by different amounts of random noise indicates its effectiveness and accuracy for locating the correct end-point in titrations characterized by very low reaction constants. The relevant results are compared with those obtained by other regression methods as well as by the first-derivative and Gran approaches. 相似文献
10.
Aschi M Lucente G Mazza F Mollica A Morera E Nalli M Paglialunga Paradisi M 《Organic & biomolecular chemistry》2003,1(11):1980-1988
The conformational study of a new group of synthetic peptides containing 4-amino-1,2-dithiolane-4-carboxylic acid (Adt), a cysteine-related achiral residue, has been carried out through a joint application of computational and experimental methodologies. Molecular Dynamics simulations clearly suggest the tendency of this molecule to adopt a gamma-turn conformation in vacuum and help in analyzing the complex and crucial conformational behaviour of the dithiolane ring which appears to preferentially adopt a C(S)-like structure. Electronic structure calculations carried out in solution using the Density Functional Theory also indicate the preservation of the gamma-like folding in apolar solvents and the helix-like one in more polar solvents. A comparison with the achiral 1-aminocycloalkane-1-carboxylic acid (Ac5c) has been carried out using the same computational tools. NMR and IR data on dipeptide derivatives containing the Adt or Ac5c residue show that in chloroform solution all the models prefer a gamma-turn structure, centered at the cyclic residue, stabilized by an intramolecular H-bond, whereas in a more polar solvent, i.e. dimethyl sulfoxide, this folding is not maintained. The experimental conformational studies, extended to N-Boc protected tripeptides, clearly indicate the remarkable tendency of both the five-membered C(alpha)-tetrasubstituted cyclic amino acids Adt and Ac5c to induce the gamma-turn structure also in models able to adopt the beta-bend conformation. 相似文献