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Collect. Czech. Chem. Commun. 1972, 37, 2156-2168
https://doi.org/10.1135/cccc19722156

Substituent effects in infrared spectroscopy. II. Characteristic frequencies of the nitro group in meta- and para-substituted nitrobenzenes

O. Exner, Š. Kováč and E. Solčaniová

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  • Babjaková Eva, Dastychová Lenka, Hanulíková Barbora, Kuřitka Ivo, Nečas Marek, Vašková Hana, Vícha Robert: Synthesis, molecular structure and vibrational spectra of 1,3-bis(1-adamantyl)-2-phenylpropan-1,3-diones. Journal of Molecular Structure 2015, 1085, 207. <https://doi.org/10.1016/j.molstruc.2014.12.074>
  • Govindarasu K., Kavitha E.: Structural, vibrational spectroscopic studies and quantum chemical calculations of n-(2,4-dinitrophenyl)-l-alanine methyl ester by density functional theory. Journal of Molecular Structure 2015, 1088, 70. <https://doi.org/10.1016/j.molstruc.2015.02.008>
  • Bhagyasree J.B., Varghese Hema Tresa, Yohannan Panicker C., Samuel Jadu, Van Alsenoy Christian, Yilmaz Serap, Yildiz Ilkay, Aki Esin: Quantum mechanical and spectroscopic (FT-IR, FT-Raman, 1H NMR and UV) investigations of 2-(p-nitrobenzyl) benzoxazole. Journal of Molecular Structure 2013, 1046, 92. <https://doi.org/10.1016/j.molstruc.2013.04.044>
  • Bhagyasree J.B., Varghese Hema Tresa, Panicker C. Yohannan, Samuel Jadu, Van Alsenoy Christian, Bolelli Kayhan, Yildiz Ilkay, Aki Esin: Vibrational spectroscopic (FT-IR, FT-Raman, 1H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazole. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2013, 102, 99. <https://doi.org/10.1016/j.saa.2012.09.032>
  • Mary Y. Sheena, Yohannan Panicker C., Varghese Hema Tresa, Raju K., Bolelli Tugba Ertan, Yildiz Ilkay, Granadeiro Carlos M., Nogueira Helena I.S.: Vibrational spectroscopic studies and computational study of 4-fluoro-N-(2′-hydroxy-4′-nitrophenyl)phenylacetamide. Journal of Molecular Structure 2011, 994, 223. <https://doi.org/10.1016/j.molstruc.2011.03.022>
  • Panicker C. Yohannan, Varghese Hema Tresa, Ushakumari L., Ertan Tugba, Yildiz Ilkay, Granadeiro Carlos M., Nogueira Helena I. S., Mary Y. Shyma: FT‐IR, FT‐Raman, SERS spectra and computational calculations of 4‐ethyl‐N‐(2′‐hydroxy‐5′‐nitrophenyl)benzamide. J Raman Spectroscopy 2010, 41, 381. <https://doi.org/10.1002/jrs.2471>
  • Panicker C. Yohannan, Raj Asha, Varghese Hema Tresa, Raju K., Sheena Mary Y.: Vibrational spectroscopic studies and computational study of methyl(2‐methyl‐4,6–dinitrophenylsulfanyl)ethanoate. J Raman Spectroscopy 2010, 41, 829. <https://doi.org/10.1002/jrs.2509>
  • Ushakumari L., Varghese Hema Tresa, Panicker C. Yohannan, Ertan Tugba, Yildiz Ilkay: Vibrational spectroscopic studies and DFT calculations of 4‐fluoro‐N‐(2‐hydroxy‐4‐nitrophenyl)benzamide. J Raman Spectroscopy 2008, 39, 1832. <https://doi.org/10.1002/jrs.2047>
  • Mary Y. Sheena, Varghese Hema Tresa, Panicker C. Yohannan, Ertan Tugba, Yildiz Ilkay, Temiz-Arpaci Ozlem: Vibrational spectroscopic studies and ab initio calculations of 5-nitro-2-(p-fluorophenyl)benzoxazole. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2008, 71, 566. <https://doi.org/10.1016/j.saa.2007.12.041>
  • Varghese Hema Tresa, Panicker C. Yohannan, Philip Daizy, Chowdhury Joydeep, Ghosh Manash: IR, Raman and SERS spectra of 3,5‐dinitrosalicylic acid. J Raman Spectroscopy 2007, 38, 323. <https://doi.org/10.1002/jrs.1647>
  • Panicker C. Yohannan, Varghese Hema Tresa, Philip Daizy, Nogueira Helena I.S., Castkova Katerina: Raman, IR and SERS spectra of methyl(2-methyl-4,6-dinitrophenylsulfanyl)ethanoate. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2007, 67, 1313. <https://doi.org/10.1016/j.saa.2006.09.042>
  • Perjéssy Alexander, Rasala Danuta, Gawinecki Ryszard, Boykin David W.: Assessment of substituent effects for ortho-nitrobenzenes and 2,4-dinitrobenzenes by IR and 17O NMR spectroscopy. Journal of Molecular Structure 1996, 382, 93. <https://doi.org/10.1016/0022-2860(96)09256-3>
  • Soják L., Perjéssy A., Kubinec R., Giumanini A.G., Strazzolini P.: Identification of the isomers from mono- and dinitration of phenyl- and diphenylacetic acids by gas chromatography with Fourier transform infrared and mass spectrometric detection. Journal of Chromatography A 1994, 665, 169. <https://doi.org/10.1016/0021-9673(94)87045-4>
  • van Eijk Alexander M.J., Herbert Huizer A., Varma Cyril A.G.O.: Radical anion and Meisenheimer complexes arising from interaction of the hydroxyl ion or aliphatic amines with photoexcited 4-nitroveratrole studied by electron spin resonance and time-resolved resonance Raman scattering. Journal of Photochemistry and Photobiology A: Chemistry 1991, 56, 183. <https://doi.org/10.1016/1010-6030(91)80019-E>
  • Boykin D.W., Baumstark A.L., Balakrishnan P., Perjéssy A., Hrnc̃iar P.: 17O NMR studies on 4- and 4′-substituted chalcones and p-substituted β-nitrostyrenes. Spectrochimica Acta Part A: Molecular Spectroscopy 1984, 40, 887. <https://doi.org/10.1016/0584-8539(84)80179-8>
  • Katon J. E., Hanai K., Tripathi G. N. R.: Intermolecular vibrational coupling in crystalline m-dinitrobenzene—Polarized infrared spectra of oriented polycrystalline films. The Journal of Chemical Physics 1980, 73, 697. <https://doi.org/10.1063/1.440171>
  • Kuwae Akio, Machida Katsunosuke: Vibrational spectra of nitrobenzene-d0, -p-d and -d5 and normal vibrations of nitrobenzene. Spectrochimica Acta Part A: Molecular Spectroscopy 1979, 35, 27. <https://doi.org/10.1016/0584-8539(79)80060-4>
  • Deady L.W, Harrison P.M, Topsom R.D: Frequency and intensity measurements of the carbonyl stretching vibration in substituted methyl benzoates and pyridine carboxylates. Spectrochimica Acta Part A: Molecular Spectroscopy 1975, 31, 1671. <https://doi.org/10.1016/0584-8539(75)80108-5>
  • Brownlee R.T.C, Di Stefano J, Topsom R.D: Correlations between i.r. frequencies and substituent constants—2. Substituted benzenes. Spectrochimica Acta Part A: Molecular Spectroscopy 1975, 31, 1685. <https://doi.org/10.1016/0584-8539(75)80110-3>
  • Seth-Paul W.A.: A new substituent constant E(R) derived from carbonyl intensities of simple R′R″CO molecules—I. Carbon tetrachloride. Spectrochimica Acta Part A: Molecular Spectroscopy 1974, 30, 1817. <https://doi.org/10.1016/0584-8539(74)80133-9>
  • Stankovsky S., Kovac S.: Infrared spectra of heterocumulenes—VII. Tetrahedron 1973, 29, 4175. <https://doi.org/10.1016/0040-4020(73)80253-4>
  • EXNER O., KOVAC S., SOLCANIOVA E.: ChemInform Abstract: SUBSTITUENTENEFFEKTE IN DER IR‐SPEKTROSKOPIE 2. MITT. CHARAKTERISTISCHE FREQUENZEN DER NITROGRUPPE IN M‐ UND P‐SUBSTITUIERTEN NITROBENZOLEN. Chemischer Informationsdienst 1972, 3. <https://doi.org/10.1002/chin.197242074>