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Palumbo, O., Paolone, A., Campetella, M., Ramondo, F., Cappelluti, F., Gontrani, L. (2021) New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 247. 119061 doi:10.1016/j.saa.2020.119061

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Reference TypeJournal (article/letter/editorial)
TitleNew insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsPalumbo, O.Author
Paolone, A.Author
Campetella, M.Author
Ramondo, F.Author
Cappelluti, F.Author
Gontrani, L.Author
Year2021 (February)Volume247
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2020.119061Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16402829Long-form Identifiermindat:1:5:16402829:6
GUID0
Full ReferencePalumbo, O., Paolone, A., Campetella, M., Ramondo, F., Cappelluti, F., Gontrani, L. (2021) New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 247. 119061 doi:10.1016/j.saa.2020.119061
Plain TextPalumbo, O., Paolone, A., Campetella, M., Ramondo, F., Cappelluti, F., Gontrani, L. (2021) New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 247. 119061 doi:10.1016/j.saa.2020.119061
In(2021) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 247. Elsevier BV

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Campetella, M., Bencivenni, L., Caminiti, R., Zazza, C., Di Trapani, S., Martino, A., Gontrani, L. (2016) Chloromethyl-oxirane and chloromethyl-thiirane in liquid phase: A joint experimental and quantum chemical study. Chemical Physics, 473. 24-31 doi:10.1016/j.chemphys.2016.03.027
Noneman, Heidi F., Hollingsworth, Meghan E., Singh, Jaspreet, White, Robert L. (2021) A high sensitivity variable temperature infrared spectroscopy investigation of kaolinite structure changes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 247. 119113 doi:10.1016/j.saa.2020.119113
Tabet, J., Adem, Z., Taher, F. (2021) Ab initio investigation of ground and excited states of ScH molecule. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 256. 119742 doi:10.1016/j.saa.2021.119742
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Chen, Hui, Tan, Chao, Lin, Zan, Wu, Tong (2021) Classification of different liquid milk by near-infrared spectroscopy and ensemble modeling. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 251. 119460 doi:10.1016/j.saa.2021.119460
Allaf, Abdul W., Odeh, Mohammed N. (2005) Gas phase infrared spectrum and ab initio calculations of phosphorus(III) thiocyanide, SPCN. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 62 (1) 282-286 doi:10.1016/j.saa.2004.12.041
Ivanova, Bojidarka B. (2008) Aromatic dipeptides and their salts—Solid-state linear-dichroic infrared (IR-LD) spectral analysis and ab initio calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 70 (2) 324-331 doi:10.1016/j.saa.2007.09.005
McNaughton, Don, Robertson, Evan. G. (2006) Comment on gas phase infrared spectrum and ab initio calculations of phosphorus(III) thiocyanide, SPCN. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 65 (3) 1000-1002 doi:10.1016/j.saa.2006.01.012
Abdel Ghani, Nour T., Mansour, Ahmed M. (2012) Molecular structure of 2-chloromethyl-1H-benzimidazole hydrochloride: Single crystal, spectral, biological studies, and DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 86. 605-613 doi:10.1016/j.saa.2011.11.024
Durig, James R., Zheng, Chao (2007) Conformational stability, structural parameters and virbrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 783-795 doi:10.1016/j.saa.2007.01.001
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