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Jyothi, M.S., Nagarajan, V., Chandiramouli, R. (2022) Aniline and chlorobenzene interaction studies on θ-arsenene nanosheet - a first-principles study. Inorganic Chemistry Communications, 146. 110081 doi:10.1016/j.inoche.2022.110081

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Reference TypeJournal (article/letter/editorial)
TitleAniline and chlorobenzene interaction studies on θ-arsenene nanosheet - a first-principles study
JournalInorganic Chemistry Communications
AuthorsJyothi, M.S.Author
Nagarajan, V.Author
Chandiramouli, R.Author
Year2022 (December)Volume146
PublisherElsevier BV
DOIdoi:10.1016/j.inoche.2022.110081Search in ResearchGate
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Mindat Ref. ID15470527Long-form Identifiermindat:1:5:15470527:5
GUID0
Full ReferenceJyothi, M.S., Nagarajan, V., Chandiramouli, R. (2022) Aniline and chlorobenzene interaction studies on θ-arsenene nanosheet - a first-principles study. Inorganic Chemistry Communications, 146. 110081 doi:10.1016/j.inoche.2022.110081
Plain TextJyothi, M.S., Nagarajan, V., Chandiramouli, R. (2022) Aniline and chlorobenzene interaction studies on θ-arsenene nanosheet - a first-principles study. Inorganic Chemistry Communications, 146. 110081 doi:10.1016/j.inoche.2022.110081
In(2022) Inorganic Chemistry Communications Vol. 146. Elsevier BV

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Nagarajan, V., Chandiramouli, R. (2021) Chlorobenzene and 1, 4-dichlorobenzene adsorption studies on θ-Arsenene nanosheet – a first-principles analysis. Molecular Physics, 119 (12) doi:10.1080/00268976.2021.1936248
Jyothi, M.S., Nagarajan, V., Chandiramouli, R. (2022) Chemisorption of atrazine and diuron molecules on γ-arsenene nanosheet - a first-principles study. Chemical Physics Letters, 794. 139484pp. doi:10.1016/j.cplett.2022.139484
Bhuvaneswari, R., Nagarajan, V., Chandiramouli, R. (2021) Molecular interaction studies of cumene and toluene on δ-arsenene nanosheet – a first-principles outlook. Molecular Physics, 119 (3) doi:10.1080/00268976.2020.1800853
Bhuvaneswari, R., Nagarajan, V., Chandiramouli, R. (2020) Interaction studies of aniline on pristine and Al-doped ε-Arsenene nanosheets – A first-principles insight. Chemical Physics Letters, 752. 137588pp. doi:10.1016/j.cplett.2020.137588
Jyothi, M.S., Nagarajan, V., Chandiramouli, R. (2021) Interaction studies of benzene and phenol on novel 4–8 arsenene nanotubes – A DFT insight. Computational and Theoretical Chemistry, 1204. 113381pp. doi:10.1016/j.comptc.2021.113381
Jyothi, M.S., Nagarajan, V., Chandiramouli, R. (2022) Adsorption studies of 2,3-butanedione and acetic acid on ζ-phosphorene sheets based on the first-principles study. Computational and Theoretical Chemistry, 1208. 113548pp. doi:10.1016/j.comptc.2021.113548
Nagarajan, V., Chandiramouli, R. (2022) Cyclohexane and n-hexane adsorption studies on novel hex-star antimonene nanosheets – A first-principles outlook. Inorganic Chemistry Communications, 144. 109823 doi:10.1016/j.inoche.2022.109823
Jyothi, M.S., Nagarajan, V., Chandiramouli, R. (2020) Investigation on adsorption properties of HCN and ClCN blood agents on θ–phosphorene nanosheets – A first–principles insight. Chemical Physics, 538. 110896pp. doi:10.1016/j.chemphys.2020.110896
Jyothi, M.S., Nagarajan, V., Chandiramouli, R. (2021) Square-octagon arsenene nanosheet as chemical nanosensor for M-xylene and toluene – A DFT outlook. Computational and Theoretical Chemistry, 1196. 113088pp. doi:10.1016/j.comptc.2020.113088
Nagarajan, V., Chandiramouli, R. (2022) Sorption studies of dimethyl sulfoxide and tetrahydrofuran on gamma arsenene nanotubes – A first-principles study. Applied Surface Science, 592. 153210 doi:10.1016/j.apsusc.2022.153210
Nagarajan, V., Vishnuja, Burra, Chandiramouli, R. (2022) Adsorption studies of SF6 and decomposed constituents on 4–8 arsenene nanotubes – A first-principles study. Computational and Theoretical Chemistry, 1211. 113663pp. doi:10.1016/j.comptc.2022.113663
 
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