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Journal articles on the topic 'FT'

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Published: 4 June 2021
Last updated: 20 February 2023

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1

OZAKI, YUKIHIRO. "Rheooptical FT-IR,FT-NIR,FT - Raman spectroscopy of polymers." Journal of the Spectroscopical Society of Japan 44, no. 1 (1995): 31–32. http://dx.doi.org/10.5111/bunkou.44.31.

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2

Güllüoğlu, M. T., Y. Erdogdu, J. Karpagam, N. Sundaraganesan, and Ş. Yurdakul. "DFT, FT-Raman, FT-IR and FT-NMR studies of 4-phenylimidazole." Journal of Molecular Structure 990, no. 1-3 (March 2011): 14–20. http://dx.doi.org/10.1016/j.molstruc.2011.01.001.

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3

Jose, Sujin P., and S. Mohan. "FT-IR and FT-RAMAN investigations of nicotinaldehyde." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 64, no. 1 (May 2006): 205–9. http://dx.doi.org/10.1016/j.saa.2005.06.040.

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4

Panicker, C. Yohannan, Hema Tresa Varghese, Annamma John, Daizy Philip, Krisztina Istvan, and Gabor Keresztury. "FT-IR, FT-Raman and FT-SERS spectra of 4-aminosalicylic acid sodium salt dihydrate." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 58, no. 2 (January 2002): 281–87. http://dx.doi.org/10.1016/s1386-1425(01)00541-8.

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5

Ahn, Myong-Ku. "A comparison of FT NMR and FT IR techniques." Journal of Chemical Education 66, no. 10 (October 1989): 802. http://dx.doi.org/10.1021/ed066p802.

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6

Naumann, Dieter. "FT-INFRARED AND FT-RAMAN SPECTROSCOPY IN BIOMEDICAL RESEARCH." Applied Spectroscopy Reviews 36, no. 2-3 (June 30, 2001): 239–98. http://dx.doi.org/10.1081/asr-100106157.

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7

Mylrajan, M. "SERS, FT-Raman and FT-IR studies of dithiocarbamates." Journal of Molecular Structure 348 (March 1995): 257–60. http://dx.doi.org/10.1016/0022-2860(95)08637-b.

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8

VARGHESE, HEMA TRESA, J. B. BHAGYSREE, RAJEEV T. ULAHANNAN, R. RENJITH, and C. YOHANNAN PANICKER. "FT-IR, FT-Raman and Computational study of Phenylurea." Oriental Journal Of Chemistry 29, no. 1 (March 5, 2013): 361–67. http://dx.doi.org/10.13005/ojc/290158.

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9

Gärd, Rune, Zhong-Xi Sun, and Willis Forsling. "FT-IR and FT-Raman Studies of Colloidal ZnS." Journal of Colloid and Interface Science 169, no. 2 (February 1995): 393–99. http://dx.doi.org/10.1006/jcis.1995.1048.

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10

Erdogdu, Yusuf. "Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 106 (April 2013): 25–33. http://dx.doi.org/10.1016/j.saa.2012.12.043.

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11

Jin, Jung-Hwa, Nam-Lee Lee, Eun-Seong Park, Bong-Seob Kim, and Su-Myeong Hong. "Study of Coidentity Verification of Pesticide Products and Active Ingredients through FT-NIR and FT-IR." Korean Journal of Pesticide Science 22, no. 4 (December 31, 2018): 337–44. http://dx.doi.org/10.7585/kjps.2018.22.4.337.

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12

Wilcox, James R., Cormac Flanagan, and Stephen N. Freund. "V erified FT." ACM SIGPLAN Notices 53, no. 1 (March 23, 2018): 354–67. http://dx.doi.org/10.1145/3200691.3178514.

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13

Noble, Deborah. "FT-IR SPECTROSCOPY." Analytical Chemistry 67, no. 11 (June 1995): 381A—385A. http://dx.doi.org/10.1021/ac00107a728.

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14

Cameron, David G., Hector L. Casal, and D. H. C. Analysts. "FT-NIR Atlas." Vibrational Spectroscopy 6, no. 3 (March 1994): 380–81. http://dx.doi.org/10.1016/0924-2031(93)e0074-c.

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15

Bertrand, Dominique. "FT-NIR Atlas." TrAC Trends in Analytical Chemistry 13, no. 10 (November 1994): xii. http://dx.doi.org/10.1016/0165-9936(94)85030-5.

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16

Osborne, B. G. "FT-NIR atlas." Spectrochimica Acta Part A: Molecular Spectroscopy 50, no. 7 (July 1994): 1341–42. http://dx.doi.org/10.1016/0584-8539(94)80102-9.

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17

Nadler, Melvin P., Robin A. Nissan, and Richard A. Hollins. "FT-IR and FT-NMR Study of Organophosphorus Surface Reactions." Applied Spectroscopy 42, no. 4 (May 1988): 634–42. http://dx.doi.org/10.1366/0003702884429463.

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Fourier transform infrared (FT-IR) and Fourier transform nuclear magnetic resonance (FT-NMR) methods were used to examine the adsorption and reaction of diisopropyl fluorophosphate (DFP) on various solid adsorbents. Static and flow system experiments were monitored with the use of FT-IR to determine DFP adsorption rates and isotherms on silica, coated silicas, γ-alumina, coated aluminas, and activated charcoal. The adsorption of DFP(g) onto the solid adsorbents was generally very rapid, with a half-life of 20 s for 1 mg DFP onto 25 mg of 350 m2/g silica. The DFP adsorption isotherm on silica indicated chemisorption to a monolayer at P/ P0 < 0.6, followed by increased coverage that appears to be physical adsorption. Diffuse reflectance infrared Fourier transform (DRIFT) spectroscopy, photoacoustic spectroscopy (PAS), and solid-state 31P NMR of adsorbed DFP showed chemisorption on silica and on alumina. Bonding at the P=O of DFP was indicated by a −41 cm−1 shift in the v(P=O) and a 1-ppm upfield shift in the 31P resonance. DRIFT, PAS kinetics, and 31P NMR showed that DFP hydrolyzed after the initial adsorption on alumina and some coated materials but not on silica or activated charcoal. The rate of hydrolysis increased on alumina with addition of water and varied with different aluminas and coated silicas.
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18

Bağlayan, Özge, Mehmet Fatih Kaya, Cemal Parlak, and Mustafa Şenyel. "DFT, FT-Raman and FT-IR investigations of 1-cyclobutylpiperazine." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 90 (May 2012): 109–17. http://dx.doi.org/10.1016/j.saa.2011.12.048.

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19

Barańska, Małgorzata, Katarzyna Chruszcz, Bogdan Boduszek, and Leonard M. Proniewicz. "FT-IR and FT-Raman study of selected pyridinephosphonocarboxylic acids." Vibrational Spectroscopy 31, no. 2 (May 2003): 295–311. http://dx.doi.org/10.1016/s0924-2031(03)00025-0.

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20

Furer, V. L., A. E. Vandyukov, C. Padie, J. P. Majoral, A. M. Caminade, and V. I. Kovalenko. "FT-Raman, FT-IR spectroscopic and DFT studies of hexaphenoxycyclotriphosphazene." Journal of Molecular Structure 1115 (July 2016): 124–35. http://dx.doi.org/10.1016/j.molstruc.2016.02.097.

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21

Yohannan Panicker, C., Hema Tresa Varghese, and Daizy Philip. "FT-IR, FT-Raman and SERS spectra of Vitamin C." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 65, no. 3-4 (November 2006): 802–4. http://dx.doi.org/10.1016/j.saa.2005.12.044.

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22

Proniewicz, Leonard M., Czesława Paluszkiewicz, Aleksandra Wesełucha-Birczyńska, Halina Majcherczyk, Andrzej Barański, and Anna Konieczna. "FT-IR and FT-Raman study of hydrothermally degradated cellulose." Journal of Molecular Structure 596, no. 1-3 (September 2001): 163–69. http://dx.doi.org/10.1016/s0022-2860(01)00706-2.

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23

Mizuno, A., and Y. Ozaki. "FT-Raman and FT-infrared spectroscopic studies of ocular tissues." Experimental Eye Research 55 (September 1992): 112. http://dx.doi.org/10.1016/0014-4835(92)90603-p.

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24

Mary, Y. Sheena, L. Ushakumari, B. Harikumar, H. Tresa Varghese, and C. Yohannan Panicker. "FT-IR, FT-raman and SERS spectra of L-proline." Journal of the Iranian Chemical Society 6, no. 1 (March 2009): 138–44. http://dx.doi.org/10.1007/bf03246512.

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25

Schrader, Bernhard, and Arno Simon. "Routine FT-Raman spectroscopy with modified standard FT-IR instrument." Mikrochimica Acta 95, no. 1-6 (January 1988): 227–30. http://dx.doi.org/10.1007/bf01349758.

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26

Keşan, G., Ö. Alver, M. Bilge, and C. Parlak. "DFT, FT-Raman, and FT-IR investigations of 1-cyclopropylpiperazine." Journal of Structural Chemistry 54, no. 6 (November 2013): 1044–54. http://dx.doi.org/10.1134/s0022476613060073.

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27

BHAGYSREE, J. B., RAJEEV T. ULAHANNAN, R. RENJITH, HEMA TRESA VARGHESE, and C. YOHANNAN PANICKER. "FT-IR, FT-Raman and Computational Study of p-Acetylbenzonitrile." Oriental Journal Of Chemistry 29, no. 1 (March 5, 2013): 291–96. http://dx.doi.org/10.13005/ojc/290146.

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28

Clark, Roy W. "An Audio Analogy To FT-NMR and FT-IR Spectroscopy." Chemical Educator 5, no. 6 (December 2000): 306–11. http://dx.doi.org/10.1007/s00897000427a.

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29

Anto, P. L., R. J. Anto, H. T. Varghese, C. Y. Panicker, D. Philip, and A. G. Brolo. "FT-IR, FT-Raman and SERS spectra of anilinium sulfate." Journal of Raman Spectroscopy 40, no. 12 (June 1, 2009): 1810–15. http://dx.doi.org/10.1002/jrs.2323.

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30

Erdogdu, Y., S. Saglam, and Ö. Dereli. "THEORETICAL (DFT) AND EXPERIMENTAL (FT-IR, FT-RAMAN, FT-NMR) INVESTIGATIONS ON 7-ACETOXY-4-(BROMOMETHYL)COUMARIN." Оптика и спектроскопия 119, no. 3 (2015): 438. http://dx.doi.org/10.7868/s003040341509010x.

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31

Erdogdu, Y., M. T. Güllüoǧlu, S̨ Yurdakul, and Ö. Dereli. "DFT simulations, FT-IR, FT-raman, and FT-NMR spectra of 4-(4-chlorophenyl)-1H-imidazole molecules." Optics and Spectroscopy 113, no. 1 (July 2012): 23–32. http://dx.doi.org/10.1134/s0030400x12070089.

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32

Erdogdu, Y., S. Saglam, and Ö. Dereli. "Theoretical (DFT) and experimental (FT-IR, FT-Raman, FT-NMR) investigations on 7-Acetoxy-4-(bromomethyl)coumarin." Optics and Spectroscopy 119, no. 3 (September 2015): 411–23. http://dx.doi.org/10.1134/s0030400x15090076.

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33

Arjunan, V., S. Thirunarayanan, and S. Mohan. "Energy profile, spectroscopic (FT–IR, FT–Raman and FT–NMR) and DFT studies of 4–bromoisophthalic acid." Journal of Molecular Structure 1157 (April 2018): 132–48. http://dx.doi.org/10.1016/j.molstruc.2017.12.032.

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34

Bakkiyaraj, D., S. Periandy, and S. Xavier. "Spectroscopic (FT-IR, FT-Raman, FT-NMR and UV–Vis) investigation on benzil dioxime using quantum computational methods." Journal of Molecular Structure 1108 (March 2016): 33–45. http://dx.doi.org/10.1016/j.molstruc.2015.11.044.

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35

Güneş, Esma, and Cemal Parlak. "DFT, FT-Raman and FT-IR investigations of 5-methoxysalicylic acid." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 82, no. 1 (November 2011): 504–12. http://dx.doi.org/10.1016/j.saa.2011.07.089.

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36

Barańska, M., and L. M. Proniewicz. "FT-IR and FT-Raman spectra of cimetidine and its metallocomplexes." Journal of Molecular Structure 511-512 (November 1999): 153–62. http://dx.doi.org/10.1016/s0022-2860(99)00154-4.

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37

RENJITH, R., J. B. BHAGYSREE, RAJEEV T. ULAHANNAN, HEMA TRESA VARGHESE, and C. YOHANNAN PANICKER. "FT-IR, FT-Raman and Quantum Chemical Calculations of 1-phenylpyrrole." Oriental Journal Of Chemistry 29, no. 1 (March 5, 2013): 347–52. http://dx.doi.org/10.13005/ojc/290152.

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38

Furer, V. L., A. E. Vandyukov, S. R. Kleshnina, S. E. Solovieva, I. S. Antipin, and V. I. Kovalenko. "FT-IR and FT-Raman study of p-sulfonatocalix [8]arene." Journal of Molecular Structure 1203 (March 2020): 127474. http://dx.doi.org/10.1016/j.molstruc.2019.127474.

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39

Chandra, S., H. Saleem, N. Sundaraganesan, and S. Sebastian. "The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 74, no. 3 (October 2009): 704–13. http://dx.doi.org/10.1016/j.saa.2009.07.025.

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40

Arjunan, V., S. Senthilkumari, and S. Mohan. "Structure, Vibrations, Molecular Orbitals, Reactivity Properties of 3-Trifluoromethylphenylchloroformate by FT-IR, FT-Raman, FT-NMR and DFT Studies." Asian Journal of Chemistry 31, no. 8 (June 28, 2019): 1737–47. http://dx.doi.org/10.14233/ajchem.2019.22005.

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The geometry of 3-trifluoromethylphenylchloroformate (FMPCF) was optimized with B3LYP method using 6–311++G** and cc–pVTZ basis sets. The molecular structural parameters and thermodynamic properties of the compound have been determined. The vibrational frequencies of the fundamental modes of the compound have been precisely assigned, analyzed and the theoretical results were compared with the experimental data. The energies of important molecular orbitals of the compound are also evaluated from DFT method. The Frontier orbital energy gap (ELUMO–EHOMO) is found to be 6.2143 eV. The extreme limits of the electrostatic potential is +8.301e × 10–3 to –8.301e × 10–3 while the total electron density spreads between +3.835e × 10–2 to –3.835e × 10–2. 1H NMR and 13C NMR chemical shifts are measured and compared with their gauge independent atomic orbital (GIAO) calculated values. The n(O7) →π*(C13–O14) and π(C1–C6) →π*(C2–C3) transitions are best stablized with 48.40 and 21.03 kcal mol–1, respectively. In 3-trifluoromethylphenylchloroformate, the atoms C13 is favourable for electrophilic attack. The atoms C2 and C8 are more favourable for nucleophilic attack. The dual descriptors (Δfk, Δsk and Δωk) revealed that the order of nucleophilic attack is C1 > C4 > C2 > C8 > C5. Thus, the present investigation provides complete structure, vibrations and reactivity characteristics of the compound.
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41

Pieroni, L. "FT confinement and heating." Plasma Physics and Controlled Fusion 28, no. 9A (September 1, 1986): 1353–64. http://dx.doi.org/10.1088/0741-3335/28/9a/013.

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42

Mortazavi, Andrew. "Stop Six, Ft. Worth." Iowa Review 38, no. 3 (December 2008): 8–22. http://dx.doi.org/10.17077/0021-065x.6468.

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43

Kwiatkoski, J. M., and J. A. Reffner. "FT-IR microspectrometry advances." Nature 328, no. 6133 (August 1987): 837–38. http://dx.doi.org/10.1038/328837a0.

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44

Meyer, Donna. "Reflections from 40,000 ft." Teaching and Learning in Nursing 13, no. 3 (July 2018): 195. http://dx.doi.org/10.1016/j.teln.2018.04.004.

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45

Bichlmeier, Stefan, D. V. Davis, A. Kania, and W. Rimkus. "Kompaktes FT-ICR-Massenspektrometer." Nachrichten aus der Chemie 50, no. 10 (October 2002): 1175–77. http://dx.doi.org/10.1002/nadc.20020501038.

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46

Muthuselvi, Chandran, Sankara Sabapathy Pandiaraja, Bhagatsingh Ravikumar, Shunmuganarayanan Athimoolam, Navaneethakrishnan Srinivasan, and Rajaputi Venkatraman Krishnakum. "FT-IR and FT-Raman Spectroscopic Analyzes of Indeno Quinoxaline Derivative Crystal." Asian Journal of Applied Sciences 11, no. 2 (March 15, 2018): 83–91. http://dx.doi.org/10.3923/ajaps.2018.83.91.

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47

Panicker, Chacko Yohannan, Hema Tresa Varghese, Abraham George, and Puthenveettil Kandathil Varkey Thomas. "FT-IR, FT-Raman and ab-initio studies of 1,3-diphenyl thiourea." European Journal of Chemistry 1, no. 3 (September 30, 2010): 173–78. http://dx.doi.org/10.5155/eurjchem.1.3.173-178.42.

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48

Arjunan, V., S. Sakiladevi, M. K. Marchewka, and S. Mohan. "FTIR, FT-Raman, FT-NMR and quantum chemical investigations of 3-acetylcoumarin." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 109 (May 2013): 79–89. http://dx.doi.org/10.1016/j.saa.2013.01.100.

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49

Kanagathara, N., M. K. Marchewka, M. Drozd, N. G. Renganathan, S. Gunasekaran, and G. Anbalagan. "FT-IR, FT-Raman spectra and DFT calculations of melaminium perchlorate monohydrate." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 112 (August 2013): 343–50. http://dx.doi.org/10.1016/j.saa.2013.04.001.

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50

Krishnakumar, V., and R. John Xavier. "FT Raman and FT–IR spectral studies of 3-mercapto-1,2,4-triazole." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 60, no. 3 (February 2004): 709–14. http://dx.doi.org/10.1016/s1386-1425(03)00281-6.

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