Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid State

Terahertz (THz) absorption spectra of the similarly structured molecules with amide groups including benzamide, acrylamide, caprolactam, salicylamide, and sulfanilamide in the solid phase at room temperature and 7.8 K for salicylamide are reported and compared to infrared vibrational spectral calcul...

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Main Authors: Ye Jiang, Fengshan Zhou, Xiaodong Wen, Limin Yang, Guozhong Zhao, He Wang, Haiyan Wang, Yanjun Zhai, Jinguang Wu, Kexin Liu, Jia’er Chen
Format: Article
Language:English
Published: Wiley 2014-01-01
Series:Journal of Spectroscopy
Online Access:http://dx.doi.org/10.1155/2014/732802
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author Ye Jiang
Fengshan Zhou
Xiaodong Wen
Limin Yang
Guozhong Zhao
He Wang
Haiyan Wang
Yanjun Zhai
Jinguang Wu
Kexin Liu
Jia’er Chen
author_facet Ye Jiang
Fengshan Zhou
Xiaodong Wen
Limin Yang
Guozhong Zhao
He Wang
Haiyan Wang
Yanjun Zhai
Jinguang Wu
Kexin Liu
Jia’er Chen
author_sort Ye Jiang
collection DOAJ
description Terahertz (THz) absorption spectra of the similarly structured molecules with amide groups including benzamide, acrylamide, caprolactam, salicylamide, and sulfanilamide in the solid phase at room temperature and 7.8 K for salicylamide are reported and compared to infrared vibrational spectral calculations using density functional theory. The results of THz absorption spectra show that the molecules have characteristic bands in the region of 0.2–2.6 THz (~7–87 cm−1). THz technique can be used to distinguish different molecules with amide groups. In the THz region benzamide has three bands at 0.83, 1.63, and 1.73 THz; the bands are located at 1.44 and 2.00 THz for acrylamide; the bands at 1.24, 1.66 and 2.12 THz are observed for caprolactam. The absorption bands are located at 1.44, 1.63, and 2.39 THz at room temperature, and at 1.22, 1.46, 1.66, and 2.41 THz at low temperature for salicylamide. The bands at 1.63, 1.78, 2.00, and 2.20 THz appear for sulfanilamide. These bands in the THz region may be related to torsion, rocking, wagging, and other modes of different groups in the molecules.
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institution Kabale University
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publisher Wiley
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spelling doaj-art-1934ece092f74b9493f1ff4e58d322a32025-02-03T05:46:36ZengWileyJournal of Spectroscopy2314-49202314-49392014-01-01201410.1155/2014/732802732802Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid StateYe Jiang0Fengshan Zhou1Xiaodong Wen2Limin Yang3Guozhong Zhao4He Wang5Haiyan Wang6Yanjun Zhai7Jinguang Wu8Kexin Liu9Jia’er Chen10College of Pharmacy, Liaoning University of Traditional Chinese Medicine, Dalian 116600, ChinaSchool of Materials Science and Technology, China University of Geosciences, Beijing 100083, ChinaState Key Laboratory of Nuclear Physics and Technology, Institute of Heavy Ion Physics, School of Physics, Peking University, Beijing 100871, ChinaState Key Laboratory of Nuclear Physics and Technology, Institute of Heavy Ion Physics, School of Physics, Peking University, Beijing 100871, ChinaDepartment of Physics, Capital Normal University, Beijing 100037, ChinaDepartment of Physics, Capital Normal University, Beijing 100037, ChinaDepartment of Physics, Capital Normal University, Beijing 100037, ChinaCollege of Pharmacy, Liaoning University of Traditional Chinese Medicine, Dalian 116600, ChinaThe State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, ChinaState Key Laboratory of Nuclear Physics and Technology, Institute of Heavy Ion Physics, School of Physics, Peking University, Beijing 100871, ChinaState Key Laboratory of Nuclear Physics and Technology, Institute of Heavy Ion Physics, School of Physics, Peking University, Beijing 100871, ChinaTerahertz (THz) absorption spectra of the similarly structured molecules with amide groups including benzamide, acrylamide, caprolactam, salicylamide, and sulfanilamide in the solid phase at room temperature and 7.8 K for salicylamide are reported and compared to infrared vibrational spectral calculations using density functional theory. The results of THz absorption spectra show that the molecules have characteristic bands in the region of 0.2–2.6 THz (~7–87 cm−1). THz technique can be used to distinguish different molecules with amide groups. In the THz region benzamide has three bands at 0.83, 1.63, and 1.73 THz; the bands are located at 1.44 and 2.00 THz for acrylamide; the bands at 1.24, 1.66 and 2.12 THz are observed for caprolactam. The absorption bands are located at 1.44, 1.63, and 2.39 THz at room temperature, and at 1.22, 1.46, 1.66, and 2.41 THz at low temperature for salicylamide. The bands at 1.63, 1.78, 2.00, and 2.20 THz appear for sulfanilamide. These bands in the THz region may be related to torsion, rocking, wagging, and other modes of different groups in the molecules.http://dx.doi.org/10.1155/2014/732802
spellingShingle Ye Jiang
Fengshan Zhou
Xiaodong Wen
Limin Yang
Guozhong Zhao
He Wang
Haiyan Wang
Yanjun Zhai
Jinguang Wu
Kexin Liu
Jia’er Chen
Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid State
Journal of Spectroscopy
title Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid State
title_full Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid State
title_fullStr Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid State
title_full_unstemmed Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid State
title_short Terahertz Absorption Spectroscopy of Benzamide, Acrylamide, Caprolactam, Salicylamide, and Sulfanilamide in the Solid State
title_sort terahertz absorption spectroscopy of benzamide acrylamide caprolactam salicylamide and sulfanilamide in the solid state
url http://dx.doi.org/10.1155/2014/732802
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