Journal articles: 'Spectre RMN'

1

Sergent, L., and J. P. Beaucourt. "Interpretation dü spectre RMN-3H du PK-11195 (3H)." Tetrahedron Letters 26, no. 43 (January 1985): 5291–92. http://dx.doi.org/10.1016/s0040-4039(00)95018-4.

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2

Guiñon, J. L., and M. Belanche. "Application de la résonance magnétique nucléaire du proton au dosage de l'éthanol dans les boissons alcoolisées." OENO One 23, no. 4 (December 31, 1989): 215. http://dx.doi.org/10.20870/oeno-one.1989.23.4.1245.

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<p style="text-align: justify;">Une équation pour le calcul de la teneur en éthanol basée sur les surfaces d'un spectre (H1-RMN) (Résonance magnétique du proton) est décrite. Les résultats obtenus par application de cette équation dans le vin et dans les boissons alcoolisées sont discutés. La méthode peut être retenue comme un dosage rapide de l'éthanol avec une précision de ± 6 p. 100 dans la gamme de 0 - 50 p. 100 vol. d'éthanol.</p>

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3

Gelboke, M., T. Blondiau, B. Kone, G. Lagrange, and R. Grimé. "Spectres RMN-1H Et -13C De Morpholines Et Thiomorpholines." Bulletin des Sociétés Chimiques Belges 93, no. 5 (September 1, 2010): 369–78. http://dx.doi.org/10.1002/bscb.19840930504.

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4

Gelbcke, M., C. Masiala-Tsobo, L. Dumont, F. Parmentier, and R. Grimée. "Spectres RMN -1H et -13C de Quelques Quinoléines et Quinaldines Mono et Disulfonees." Bulletin des Sociétés Chimiques Belges 91, no. 7 (September 1, 2010): 653–60. http://dx.doi.org/10.1002/bscb.19820910709.

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5

Kone, B., and M. Gelbcke. "Spectres RMN-1H de β-Aminothiols, Disulfures et Thiazolidines Derivés de la Thioephedrine." Bulletin des Sociétés Chimiques Belges 92, no. 2 (September 1, 2010): 139–49. http://dx.doi.org/10.1002/bscb.19830920208.

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6

Kone, B., and M. Gelbcke. "Spectres RMN-13C de β-Aminothiols Disulfures et Thiazolidines Derivés de la Thioephedrine." Bulletin des Sociétés Chimiques Belges 92, no. 3 (September 1, 2010): 203–13. http://dx.doi.org/10.1002/bscb.19830920302.

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7

Grignon-Dubois, Micheline, and Michel Laguerre. "Programme de simulation de spectres RMN 29Si Obtenus par inversion selective de population." Computers & Chemistry 9, no. 4 (January 1985): 279–84. http://dx.doi.org/10.1016/0097-8485(85)85004-x.

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8

Cantero Morán, Federico, and Marithania Silvero. "Extreme Khovanov spectra." Revista Matemática Iberoamericana 36, no. 3 (September 27, 2019): 661–70. http://dx.doi.org/10.4171/rmi/1142.

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9

Zamfir-Chiru-Anton, A., A. E. Stanciu, and D. C. Gheorghe. "Implications of melatonin in etiopathogenesis and treatment of autistic spectrum disorders." Romanian Medical Journal 63, no. 2 (June 30, 2016): 111–14. http://dx.doi.org/10.37897/rmj.2016.2.3.

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Melatonin is a hormone produced by the epiphyseal gland. Its physiologic functions have been extensively studied during the last years, its cyclic secretion seeming associated with multiple normal biological processes. Its correlation with autism has long been researched by some authors with the purpose to find a better therapeutically approach for a relative common disease of childhood. This paper reviews the accumulated scientific data in order to better understand the possible melatonin use in autistic symptoms treatment.

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10

Diaconu, Camelia C., Giorgiana Dediu, and Bianca Paraschiv. "The spectrum of clinical manifestations of antiphospholipid syndrome." Romanian Medical Journal 62, no. 1 (March 31, 2015): 59–63. http://dx.doi.org/10.37897/rmj.2015.1.11.

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Antiphospholipid syndrome is an acquired autoimmune disease characterized by the appearance of thrombosis (venous, arterial and microvascular) and/or complications during pregnancy, in the presence of antiphospholipid antibodies. The clinical spectrum of the disease is now more complex and include organ-specific and systemic symptoms induced not only by thrombotic mechanisms, but also immune-mediated. Patients diagnosed with antiphospholipid syndrome should be evaluated clinically and laboratory periodically to detect lung damage, cardiac, neurological, skin, eye, hematological, gastrointestinal complications.

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11

Daunis, J., L. Djouai-Hifdi, and M. Follet. "Intérêt des spectres de RMN de 13C dans la série de la triazine-,2,4." Recueil des Travaux Chimiques des Pays-Bas 100, no. 10 (September 2, 2010): 386–88. http://dx.doi.org/10.1002/recl.19811001010.

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12

Benavides G., DDS, Marianella, Erick Hernández M., DDS, and Víctor Hugo Soto Tellini, PhD. "Spectroscopic Analysis of the Precipitate Formed by Mixing Sodium Hypochlorite and Chlorhexidine. In Vitro Study. Part II." Odovtos - International Journal of Dental Sciences 19, no. 3 (August 31, 2017): 69. http://dx.doi.org/10.15517/ijds.v19i3.30131.

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The aim of this study was to analyze the precipitate formed by the mixture of 5,25% sodium hypochlorite (NaOCl) and 2% chlorhexidine (CHX) through thin layer chromatography and nuclear magnetic resonance spectroscopy (RMN-¹H, 600 MHz and RMN-¹³C to 100 MHz) 1D and 2D spectra. Thus, the following groups were established: Group A corresponds to a pure freeze-dried chlorhexidine gluconate , Group B made-up by a combination of 2ml of chlorhexidine 2% and sodium hypochlorite 5.25% and Group C was a commercial sample of PCA (4-Chloroaniline 98%). The samples of group B were rinsed with distillated water and spinned during 15 minutes at 25°C, the supernatant was eliminated by vacuum and vacuum chamber for 72 hours without heating. Finally, the solid was grinded and dried in vacuum chamber for 24 hours without heating. Thin layer chromatography, shows that sample B were composed by more than one chemical substance and Chlorexidine, the RMN-¹³C showed that the signal of the amino group characteristic of PCA appears down field (δ/146.5 ppm) in C group, meanwhile in group B appears up field (δ/129ppm), which demonstrates the absence of PCA during the process. The analysis of Group B by RMN-¹³C results also, in different signals of low intensity that correspond to similar structures to chlorhexidine and potential aromatics derivatives with similar characteristics structures to chlorhexidine.

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13

Albrand, Michel, René Dolmazon, and Patrick Pollet. "Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques." Canadian Journal of Chemistry 69, no. 3 (March 1, 1991): 521–27. http://dx.doi.org/10.1139/v91-078.

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A synthetic route to perhydrocyclododeca[b]furan-3-ols, perhydrocyclododeca[b]furan-3-ones, and perhydrocyclododeca[b]furan derivatives is described. Their configurations were determined. For the perhydrocyclododeca[b]furan-3-one and perhydrocyclododeca[b]furan pairs, the cis isomer was much less stable than the trans isomer. This agrees well with results from a conformational analysis, carried out by molecular mechanics. The 1H and l3C NMR spectra are reported. Key words: perhydrocyclododeca[b]furans, conformations, force field calculations, 1H and 13C NMR.

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14

Suhamy, Ariel. "Comment parler avec des spectres ?" Revue de métaphysique et de morale 41, no. 1 (2004): 25. http://dx.doi.org/10.3917/rmm.041.0025.

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15

Barrett, Erica, Emil Graf, Susan Loepp, Kimball Strong, and Sharon Zhang. "Structure of spectra of precompletions." Rocky Mountain Journal of Mathematics 50, no. 6 (December 2020): 1965–88. http://dx.doi.org/10.1216/rmj.2020.50.1965.

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16

Belaid, Saddek, Henry Soldano, and Jean Sallantin. "Apprentissage de relations « spectres — structures » à partir d'exemples en vue de l'interprétation automatique de spectres de rmn du carbone — 13." Journal de Chimie Physique 82 (1985): 599–605. http://dx.doi.org/10.1051/jcp/1985820599.

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17

Uhlemann, Erhard, Hartmut Spies, Hans-Jürgen Pietzsch, and Rainer Herzschuh. "TcN- und ReN-Komplexe mit Thio-β-diketonen / TcN and ReN Complexes of Thio-β-diketones." Zeitschrift für Naturforschung B 47, no. 10 (October 1, 1992): 1441–43. http://dx.doi.org/10.1515/znb-1992-1016.

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Bis(thiodibenzoylmethanato)-nitridotechnetium(V) and -rhenium(V) as well as bis(1-phenyl-3-methyl-4-benzoyl-pyrazol-5-thionato)-nitridorhenium(V) have been prepared by the reaction of NBu4 [TcNCl4 or ReNCl2(PPh3)2 with the ligands. The dark brown complexes were characterized by elemental analysis, UV/VIS spectrometry and FAB mass spectra.

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18

Cabestan, Philippe. "Spectres de Freud : Derrida et la psychanalyse." Revue de métaphysique et de morale 53, no. 1 (2007): 61. http://dx.doi.org/10.3917/rmm.071.0061.

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19

Bastin, Françoise, Céline Esser, and Stéphane Jaffard. "Large deviation spectra based on wavelet leaders." Revista Matemática Iberoamericana 32, no. 3 (2016): 859–90. http://dx.doi.org/10.4171/rmi/901.

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20

Bouchter, J. C., Ph Dufour, J. Guidez, C. Latge, C. Renault, G. Rimpault, and A. Vasile. "Les réacteurs gaz à spectre thermique et à très hautes températures (VHTR)." Revue Générale Nucléaire, no. 2 (March 2014): 50–61. http://dx.doi.org/10.1051/rgn/20142050.

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21

Vasile, Alfredo, Jean-Guy Devezeaux De Lavergne, Dominique GRENECHE, and Bertrand Carlier. "Utilisation des ressources en uranium naturel par les réacteurs à spectre thermique." Revue Générale Nucléaire, no. 5 (October 2004): 54–57. http://dx.doi.org/10.1051/rgn/20045054.

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22

Gelbcke, M., R. Grimée, R. Lejeune, L. Thunus, and J. V. Dejardin. "Spectres RMN-1H et -13C de L'Acide Mercapto-6 Pyridinecarboxylique-2 et de Ses Dérivés Méthyles Correspondants." Bulletin des Sociétés Chimiques Belges 92, no. 5 (September 1, 2010): 459–63. http://dx.doi.org/10.1002/bscb.19830920506.

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23

Tytgat, D., and M. Gelbcke. "Spectres RMN-1H Et-13C De Phenyl-1-Propanediamines-1,2 Derives De L'Ephedrine Et De Leurs Imidazolidines." Bulletin des Sociétés Chimiques Belges 98, no. 4 (September 1, 2010): 243–55. http://dx.doi.org/10.1002/bscb.19890980403.

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24

Bollinger, Jean-Claude, Germaine Yvernault, and Théophile Yvernault. "Influence de la structure sur les spectres i.r. et de RMN de 1H de quelques phosphoramides aliphatiques." Spectrochimica Acta Part A: Molecular Spectroscopy 41, no. 3 (1985): 399–406. http://dx.doi.org/10.1016/0584-8539(85)80144-6.

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25

Kubicki, J. D. "Interpretation of Vibrational Spectra Using Molecular Orbital Theory Calculations." Reviews in Mineralogy and Geochemistry 42, no. 1 (January 1, 2001): 459–83. http://dx.doi.org/10.2138/rmg.2001.42.13.

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26

Jacobs, J., H. Willner, and G. Pawelke. "FTIR spectra of RCN/HF - complexes isolated in argon matrix." Journal of Fluorine Chemistry 54, no. 1-3 (September 1991): 348. http://dx.doi.org/10.1016/s0022-1139(00)83857-9.

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27

Barré, P., G. Gambier, and J. P. Millot. "Les études d'évaluation concernant les principes de sous-modération et de variation de spectre." Revue Générale Nucléaire, no. 2 (March 1988): 166–70. http://dx.doi.org/10.1051/rgn/19882166.

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28

Semin, G. K., S. I. Kuznetsov, A. M. Raevsky, and E. V. Bryukhova. "121Sb and 35Cl NQR in RCN · SbCl5 Complexes." Zeitschrift für Naturforschung A 49, no. 4-5 (May 1, 1994): 630–34. http://dx.doi.org/10.1515/zna-1994-4-518.

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Abstract35Cl and 121Sb NQR spectra of RCN · SbCl5 complexes with R = Et, n-Pr, i-Pr, n-Bu, n-C5H11 , Cl(CH2)2, C6H4CH2, Ph, Cl, Me, CCl3 were measured and /or refined at 77 K. Redistribution of the "transferred charge" in the SbCl5 fragment of the complexes under study was investigated. The existence of a specific region of dispersion of the electron-nuclear motions (DENM) in RCN · SbCl5 complexes was established.

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29

Dumazy, Y., C. Fernandez, JP Amoureux, and L. Delmotte. "Effet du couplage dipolaire sur les spectres RMN à Tangle magique de 27Al et 23Na dans une iodosodalite." Journal de Chimie Physique 92 (1995): 1855–60. http://dx.doi.org/10.1051/jcp/1995921855.

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30

Hitruhin, Lauri. "Joint rotational and stretching multifractal spectra of mappings with integrable distortion." Revista Matemática Iberoamericana 35, no. 6 (July 15, 2019): 1649–75. http://dx.doi.org/10.4171/rmi/1096.

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31

Froudakis, George E., Max Muhlhauser, Stavros C. Farantos, Antonis Sfounis, and Michalis Velegrakis. "Mass spectra and structures of Cu+Rgn clusters (Rg=Ne, Ar)." Chemical Physics 280, no. 1-2 (June 2002): 43–51. http://dx.doi.org/10.1016/s0301-0104(02)00512-8.

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32

Schaeffer, Céline, and Eric Olinger. "Clinical and genetic spectra of kidney disease caused by REN mutations." Kidney International 98, no. 6 (December 2020): 1397–400. http://dx.doi.org/10.1016/j.kint.2020.08.013.

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33

Foster, David William. "New York City as an Urban Specter in John Rechy’s City of Night." Romance Notes 54, no. 1 (2014): 103–9. http://dx.doi.org/10.1353/rmc.2014.0018.

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34

Li, Shiyu, Zhongying Zhang, Jingdong Peng, Xiang Wang, Dengying Long, Hong Xian, Ranxi Ni, Huanjun Peng, and Jun Chen. "High-performance liquid chromatography associated with resonance Rayleigh scattering spectral study of the interactions of palladium(ii)–antimigraine chelates with Erythrosin B and their analytical applications." New Journal of Chemistry 44, no. 7 (2020): 3078–86. http://dx.doi.org/10.1039/c9nj02390a.

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For the first time, a highly sensitive and selective detection technology of high-performance liquid chromatography associated with resonance Rayleigh scattering spectra (HPLC-RRS) is applied to analyze migraine drugs including zolmitriptan (ZON) and rizatriptan (RIN).

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35

Yuliastuti, Yuliastuti, Heri Syaeful, Arifan J. Syahbana, Euis E. Alhakim, and Tagor M. Sembiring. "ONE DIMENSIONAL SEISMIC RESPONSE ANALYSIS AT THE NON-COMMERCIAL NUCLEAR REACTOR SITE, SERPONG - INDONESIA." Rudarsko-geološko-naftni zbornik 36, no. 2 (2021): 1–10. http://dx.doi.org/10.17794/rgn.2021.2.1.

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One dimensional seismic response analysis on the ground surface of the Non-Commercial Power Reactor (RDNK) site based on the mean uniform hazard spectrum (UHS) and disaggregation analysis has been conducted. The study’s objective was to perform an analysis on site-specific response spectra on the ground surface based on existing mean UHS and disaggregation data of the site that correspond to a 1,000 and 10,000 year return period of earthquakes in compliance with the national nuclear regulatory body requirements of Indonesia. Detailed site characterization was defined based on secondary data of a geotechnical drill-hole, seismic cross-hole, downhole data, and microtremor array data. The dynamic site characteristic analysis was presented along with strong motion selection and processing using two types of strong motion datasets. An investigation of strong motion selection, spectral matching, and scaling has been presented as an essential step in ground motion processing. One-dimensional equivalent linear analysis simulation was performed by computing the processed ground motions. A seismic design spectrum and ground surface response spectra from the two datasets of strong motion, both corresponding to a 10,000 and 1,000 year return period, are presented at the end of this study. This study has shown that in order to establish the appropriate seismic response design spectrum, site-specific data and seismic hazard analysis must be immensely considered.

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36

Strichartz, Robert S. "Transformation of spectra of graph Laplacians." Rocky Mountain Journal of Mathematics 40, no. 6 (December 2010): 2037–62. http://dx.doi.org/10.1216/rmj-2010-40-6-2037.

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37

Luo, Cheng-Jhih, and Yinchieh Lai. "Relative Intensity Noise of Hybrid Mode-Locked Bound Soliton Fiber Laser: Theory and Experiment." Applied Sciences 8, no. 9 (August 24, 2018): 1451. http://dx.doi.org/10.3390/app8091451.

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Relative intensity noises (RIN) of mode-locked lasers are properties which are crucial for applications. In the literature, there have been plenty of theoretical/experimental studies on the RIN noises of passive/active single-pulse mode-locked lasers. Since some mode-locked lasers can also be operated under the bound-pulse mode-locking state, it is thus very interesting to further examine the RIN properties under bound-pulse mode-locking, and to verify if there are possibilities for RIN noise reduction as predicted by some previous theoretical works. The conventional analytical formula based on the soliton perturbation theory can no longer be applied due to the pulse shape complexity for the bound-pulse mode-locking cases. New theoretical tools for modelling general mode-locked lasers are eagerly awaited. In the present work, the RIN noises of an environmentally stable 10 GHz hybrid mode-locked Er-doped fiber laser capable of bound-soliton generation are experimentally investigated, and a novel theoretical method based on the linearized backpropagation approach is theoretically developed for calculating the RIN noise spectra of general mode-locked lasers. Both the theoretical and experimental results demonstrate that the RIN noise of the bound-soliton state can be lower than that of the single-soliton state by following the laser power scaling tendency.

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38

Gelbcke, M., R. Grimée, R. Lejeune, and L. Thunus. "Spectres Rmn-1H Et −13C Des Acides Mercapto-2 Pyridinecarboxylique-4, Mercapto-4 Pyridinecarboxylique-2 Et De Leurs Dérivés Méthyles Correspondants." Bulletin des Sociétés Chimiques Belges 94, no. 4 (September 1, 2010): 275–82. http://dx.doi.org/10.1002/bscb.19850940407.

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39

Gelbcke, M., R. Grimée, R. Lejeune, and L. Thunus. "Spectres RMN-1H et -13C des acides mercapto-2 pyridinecarboxylique-5, mercapto-5 pyridinecarboxylique-2 et de leurs dérivés méthylés correspondants." Spectrochimica Acta Part A: Molecular Spectroscopy 41, no. 4 (January 1985): 567–72. http://dx.doi.org/10.1016/0584-8539(85)80044-1.

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40

Hofmeister, A. M. "Carryover of Sampling Errors and Other Problems in Far-Infrared to Far-Ultraviolet Spectra to Associated Applications." Reviews in Mineralogy and Geochemistry 78, no. 1 (January 1, 2014): 481–508. http://dx.doi.org/10.2138/rmg.2014.78.12.

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41

Khudyakov, Igor V., and Boris F. Minaev. "Molecular Terms of Dioxygen and Nitric Oxide." Physchem 1, no. 2 (July 1, 2021): 121–32. http://dx.doi.org/10.3390/physchem1020008.

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Molecular terms of dioxygen and nitic oxide are presented. Electron spin resonance spectra of diatomic molecules corresponding to these terms are discussed. Gas-phase ESR can be a convenient method of monitoring paramagnetic pollutants in the atmosphere. We ran additional calculations in molecular physics for terms of these molecules and Zeeman transitions.

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42

Dyall, LK. "Mass-Spectra of Annelated 4H-3,1-Oxazin-4-ones." Australian Journal of Chemistry 42, no. 10 (1989): 1813. http://dx.doi.org/10.1071/ch9891813.

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Electron-impact fragmentation of 2-R-4H-3,1-benzoxazin-4-ones involves primary losses of CO2 and R; there is also loss of ketene when R is methyl. The ion RCO+ is a major daughter. Successive losses of CO2and RCN yield an ion m/z 76 formulated as dehydrobenzene radical cation. In the case of 2-methyl-4H-3,1-naphth[2,3-d]oxazin-4-one, the 2,3-dehydronaphthalene ion is produced efficiently, and linked scans (B/E) were used to demonstrate that it loses C4H2 ( diacetylene ) in a retro Diels-Alder reaction.

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43

Preetz, W., G. Peters, and J. U. Vogt. "103Rh- und 15N-NMR-Untersuchungen an bindungsisomeren Hexakis(thiocyanato(N)-thiocyanato(S))-rhodaten(III) / 103Rh and 15N NMR Investigations on Bond Isomeric Hexakis(thiocyanato(N)-thiocyanato(S))rhodates(III)." Zeitschrift für Naturforschung B 48, no. 3 (March 1, 1993): 348–52. http://dx.doi.org/10.1515/znb-1993-0314.

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By 103Rh and 15N NMR spectroscopy eight bond isomers of the preparatively feasible system [Rh(NCS)n(SCN)6-n]3-, n = 0-4, including the three pairs of stereoisomers for n = 2,3,4 are identified and assigned unequivocally by their clearly resolved signals. A downfield shift of approximately 540 ppm per isomerization step from S bonding to N bonding is observed in the 103Rh spectra. The non-separable stereoisomers exhibit a high field shift of 4-30 ppm of the trans/mer as compared to the cis/fac isomers. The spectra of the 99% isotopically 15N enriched bond isomers reveal splittings of the 103Rh signals into the expected multiplets with 1J(RhN) couplings of about 23 Hz, which are confirmed and determined more precisely to 21,0 Hz for SRhN axes and 24,1 Hz for NRhN axes from the 15N spectra. The 15N resonances are observed in three characteristic regions depending on the bond type of the ambident ligands and their geometrical arrangement. For S bonding the signals appear at lowest field between — 134 and —141 ppm, for N bonding in asymmetric axes NRhS between —269 and —271 ppm, and in symmetric axes NRhN at highest field between —292 and —297 ppm. Some signals in the S bonding region are split by a very small 3J(RhN) coupling of about 0,7 Hz.

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44

Winterer, Markus, Robert Delaplane, and Robert McGreevy. "X-ray diffraction, neutron scattering and EXAFS spectroscopy of monoclinic zirconia: analysis by Rietveld refinement and reverse Monte Carlo simulations." Journal of Applied Crystallography 35, no. 4 (July 18, 2002): 434–42. http://dx.doi.org/10.1107/s0021889802006829.

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Extended X-ray absorption fine structure (EXAFS) and neutron scattering data from monoclinic zirconia are analysed independently and simultaneously by reverse Monte Carlo (RMC) modelling. X-ray and neutron powder diffraction data are analysed by Rietveld refinement. The results are compared with respect to the local structure around the zirconium cations. Monoclinic zirconia was chosen as a model system for the comparison of structural information obtained by EXAFS spectroscopy and scattering methods because it is crystalline but also has some local disorder. In the case of zirconia, analysis of EXAFS spectra by RMC modelling results in reliable and accurate information on the local structure, consistent with neutron scattering and diffraction experiments.

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45

Daniel, C., T. Matsubara, and G. Stor. "Electronic spectra of RMn(CO)3(α-diimine) (RH, CH3): a CASSCF/CCI comparative study of the lowest singlet excited states." Coordination Chemistry Reviews 132 (May 1994): 63–74. http://dx.doi.org/10.1016/0010-8545(94)80025-1.

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46

Hinton, D. B., and J. K. Shaw. "Absolutely continuous spectra of perturbed periodic Hamiltonian systems." Rocky Mountain Journal of Mathematics 17, no. 4 (December 1987): 727–48. http://dx.doi.org/10.1216/rmj-1987-17-4-727.

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47

Watson, Robert N. "Wherefore Art Thou Tereu? Juliet and the Legacy of Rape." Renaissance Quarterly 58, no. 01 (2005): 127–56. http://dx.doi.org/10.1353/ren.2008.0677.

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Abstract Commentators on Shakespeare’s Romeo and Juliet — perhaps mesmerized by the play’s reputation as an exemplar of pure love — have overlooked its references to the most notorious rapists of classical culture: Tereus, Hades, Tarquin, and Paris. Our point is not to accuse Romeo, but instead to demonstrate that Shakespeare characteristically hints at crimes that only flicker through the minds of potential perpetrators and victims, who must draw on a collective cultural legacy to judge, articulate, and control those possibilities. Reducing the play’s spectrum of sexual aggression (including voyeurism, insincere seduction, displaced phallic violence, angry possessiveness, and forced marriage) into a neat binary of rape and consent may be socially desirable, but it erases the ethical and psychological complexity of adolescent courtship. Ignoring the ancient specter of rape haunting this story also precludes recognizing what Juliet does heroically to exorcise it.

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48

Humphrey, P. D., and J. E. Bowers. "Measurement of fibre-optic chromatic dispersion from RIN spectra of a tunable fibre laser." Electronics Letters 29, no. 6 (1993): 515. http://dx.doi.org/10.1049/el:19930344.

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Gelbcke, M., R. Grimée, R. Lejeune, L. Thunus, and J. V. Dejardin. "Spectres RMN-1 H et-13 C Des Acides Mercapto-2 Pyridinecarboxylique-3, Mercapto-3 Pyridinecarboxylique-2 et de Leurs Derives Methyles Correspondants." Bulletin des Sociétés Chimiques Belges 92, no. 1 (September 1, 2010): 39–47. http://dx.doi.org/10.1002/bscb.19830920106.

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Basit, Bolis, and Alan J. Pryde. "Comparison of spectra of absolutely regular distributions and applications." Rocky Mountain Journal of Mathematics 44, no. 2 (April 2014): 367–95. http://dx.doi.org/10.1216/rmj-2014-44-2-367.

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Journal articles on the topic 'Spectre RMN'

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