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Gopi, R., Ramanathan, N., Sundararajan, K. (2017) Probing C-H⋯N interaction in acetylene-benzonitrile complex using matrix isolation infrared spectroscopy and DFT computations. Chemical Physics, 487. 67-74 doi:10.1016/j.chemphys.2016.11.019

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Reference TypeJournal (article/letter/editorial)
TitleProbing C-H⋯N interaction in acetylene-benzonitrile complex using matrix isolation infrared spectroscopy and DFT computations
JournalChemical Physics
AuthorsGopi, R.Author
Ramanathan, N.Author
Sundararajan, K.Author
Year2017 (April)Volume487
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2016.11.019Search in ResearchGate
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Mindat Ref. ID5964512Long-form Identifiermindat:1:5:5964512:4
GUID0
Full ReferenceGopi, R., Ramanathan, N., Sundararajan, K. (2017) Probing C-H⋯N interaction in acetylene-benzonitrile complex using matrix isolation infrared spectroscopy and DFT computations. Chemical Physics, 487. 67-74 doi:10.1016/j.chemphys.2016.11.019
Plain TextGopi, R., Ramanathan, N., Sundararajan, K. (2017) Probing C-H⋯N interaction in acetylene-benzonitrile complex using matrix isolation infrared spectroscopy and DFT computations. Chemical Physics, 487. 67-74 doi:10.1016/j.chemphys.2016.11.019
In(n.d.) Chemical Physics Vol. 487. Elsevier BV

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Gopi, R., Ramanathan, N., Sundararajan, K. (2016) Blue-shift of the C-H stretching vibration in CHF3-H2O complex: Matrix isolation infrared spectroscopy and ab initio computations. Chemical Physics, 476. 36-45 doi:10.1016/j.chemphys.2016.07.016
Sundararajan, K., Gopi, R., Ramanathan, N. (2016) Conformations of propargyl alcohol and its interaction with acetylene: A matrix isolation infrared and DFT computations. Journal of Molecular Structure, 1121. 26-34 doi:10.1016/j.molstruc.2016.05.047
Sarkar, Shubhra, Ramanathan, N., Gopi, R., Sundararajan, K. (2017) Pyrrole multimers and pyrrole-acetylene hydrogen bonded complexes studied in N2 and para-H2 matrixes using matrix isolation infrared spectroscopy and ab initio computations. Journal of Molecular Structure, 1149. 387-403 doi:10.1016/j.molstruc.2017.07.110
Gopi, R., Ramanathan, N., Sundararajan, K. (2020) The structure of benzonitrile-water complex as unveiled by matrix isolation infrared spectroscopy: Is it linear or cyclic at low temperatures?. Journal of Molecular Structure, 1219. 128636 doi:10.1016/j.molstruc.2020.128636
Gopi, R., Ramanathan, N., Sundararajan, K. (2015) Hydrogen-bonded complexes of acetylene and acetonitrile: A matrix isolation infrared and computational study. Journal of Molecular Structure, 1083. 364-373 doi:10.1016/j.molstruc.2014.11.024
Gopi, R., Ramanathan, N., Sundararajan, K. (2015) Acetonitrile–water hydrogen-bonded interaction: Matrix-isolation infrared and ab initio computation. Journal of Molecular Structure, 1094. 118-129 doi:10.1016/j.molstruc.2015.03.046
Sundararajan, K., Sankaran, K., Ramanathan, N., Gopi, R. (2016) Production and characterization of para-hydrogen gas for matrix isolation infrared spectroscopy. Journal of Molecular Structure, 1117. 181-191 doi:10.1016/j.molstruc.2016.03.068
Ramanathan, N., Sundararajan, K., Sankaran, K. (2015) Conformations of n-butyl imidazole: Matrix isolation infrared and DFT studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 139. 75-85 doi:10.1016/j.saa.2014.12.025
Ramanathan, N., Sundararajan, K., Vidya, K., Jemmis, Eluvathingal D. (2016) Non-covalent C–Cl…π interaction in acetylene-carbon tetrachloride adducts: Matrix isolation infrared and ab initio computational studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 157. 69-78 doi:10.1016/j.saa.2015.12.016
Sruthi, P.K., Ramanathan, N., Sundararajan, K. (2021) Pentavalent P…N phosphorus bonding in the heterodimers of POCl3…nitrogen bases: Evidence from matrix isolation infrared spectroscopy and Ab initio computations. Journal of Molecular Structure, 1241. 130638 doi:10.1016/j.molstruc.2021.130638
Sarkar, Shubhra, Sruthi, P. K., Ramanathan, N., Sundararajan, K. (2020) Strong proton-shared hydrogen bonding in a methyl imidazole⋯HCl complex: evidence from matrix isolation infrared spectroscopy and ab initio computations. New Journal of Chemistry, 44 (17) 7116-7128 doi:10.1039/d0nj00029a
 
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