Interpretation of IR spectraKozhevina, L IRybachenko, V I
Interpretation of IR spectra using complete sets of fragment compositions and an ir search system. 2. Determination of microfragment compositions of organic compounds 来自 onAcademic 喜欢 0 阅读量: 6 作者: VN Piottukh-Peletskii,BG Derendyaev,TF Bogdanova ...
IR and Raman spectra (solids and liquidsindium, InChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a "Full Text" ...
IR spectra have traditionally been interpreted by assigning absorptions that fall in particular frequency ranges to specific functional groups within molecules, in what is termed the functional group approach to spectral interpretation. Thus, absorption bands in the range 2800–3050 cm−1 are attribute...
The program is written in FORTRAN of the Aspect 2000 minicomputer of the Bruker IFS 113v IR-spectrometer. It is hoped that the program will be able to support an effective help in interpreting of IR-spectra of the common organic compounds. 年份: 1986 ...
and Amić D., 2013, Interpretation of the IR and Raman spectra of morin by density functional theory and comparative analysis, Elsevier, Vibrational Spectroscopy, Nº 64, pp. 1-9Dimitrić Marković JM, Marković ZS, Krstić JB, Milenković D, Lučić B, Amić D (2013) ...
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Fig. 4: Measured widely step-tunable mid-IR emission spectra. a Measured output spectra changing with incident pump power at 0.9 mbar when pumped at the R(3) absorption line. b Intensity ratio of the R(3) to P(5) lines changing with incident pump power. The P-branch laser line can ...
Molecular structure interpretation, spectroscopic (FT-IR, FT-Raman), electronic solvation (UV–Vis, HOMO-LUMO and NLO) properties and biological evaluation of (2E)-3-(biphenyl-4-yl)-1-(4-bromophenyl)prop-2-en-1-one: Experimental and computational modeling approach 2020, Spectrochimica Acta -...
We present the first matrix-isolation infrared (MI-IR) spectra of CH3CH2F and its isotopologue CD3CD2F in Neon and Argon matrix, together with new gas-phase IR spectra. Extensive vibrational self-consistent field and configuration interaction (VSCF/VCI) calculations are performed, based on an ...