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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>
  • Shvyrkova N. S., Orlov V. Yu., Begunov R. S., Demidova N. Yu.: Influence of the Change in Charges on the Atoms of the CNO2 Fragment of Nitrobenzene Derivatives Caused by Substituents on the Frequency of the Antisymmetric Stretching Vibration of the Nitro Group. Journal of Applied Spectroscopy 2003, 70, 962. <https://doi.org/10.1023/B:JAPS.0000016319.25249.05>
  • 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>
  • Fusi Paolo, Ristori Giuseppe Gabriele, Franci Marco: Adsorption and Catalytic Decomposition of 4-Nitrobenzenesulphonylmethylcarbamate by Smectite. Clays and clay miner. 1982, 30, 306. <https://doi.org/10.1346/CCMN.1982.0300409>
  • 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>