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020 ▼a 9780438090903
035 ▼a (MiAaPQ)AAI10871310
035 ▼a (MiAaPQ)OhioLINK:osu1492688748608717
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 248032
0491 ▼f DP
0820 ▼a 551.5
1001 ▼a Dzugan, Laura C.
24510 ▼a Theoretical Treatments of the Effects of Low Frequency Vibrations on OH Stretches in Molecules and Ion-Water Complexes That Undergo Large Amplitude Motions.
260 ▼a [S.l.] : ▼b The Ohio State University., ▼c 2017
260 1 ▼a Ann Arbor : ▼b ProQuest Dissertations & Theses, ▼c 2017
300 ▼a 163 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 79-10(E), Section: B.
500 ▼a Advisers: Anne McCoy
5021 ▼a Thesis (Ph.D.)--The Ohio State University, 2017.
520 ▼a A vibrational spectrum of a molecule provides the frequencies and intensities associated with the vibrational motions in the molecule. As it is not always easy to assign specific vibrational motions to the peaks in measured spectra, theoretical
520 ▼a In the vibrational spectra of M2+ OH--(H 2 O)n=4-6 (M = Mg, Ca) and the protonated water trimer and tetramer (H+(H2O)n=3,4), there are two types of bands in the OH stretch region
520 ▼a To improve the analysis on the protonated water trimer and tetramer, the frequencies and intensities of the vibrations were calculated using second-order perturbation theory where the normal modes were defined as displacements of internal coordi
520 ▼a Second-order perturbation theory was also used to calculate the vibrational spectrum of methyl hydroperoxide, CH3OOH for the range of 2nu OH -- 3nuOH. In this study, the experimental spectra were obtained by detection of the OH radical in its vi
590 ▼a School code: 0168.
650 4 ▼a Atmospheric chemistry.
690 ▼a 0371
71020 ▼a The Ohio State University. ▼b Chemistry.
7730 ▼t Dissertation Abstracts International ▼g 79-10B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0168
791 ▼a Ph.D.
792 ▼a 2017
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T15000194 ▼n KERIS
980 ▼a 201812 ▼f 2019
990 ▼a 관리자 ▼b 관리자