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Solimannejad, Mohammad, Jouypazadeh, Hamidreza, Farrokhpour, Hossein (2015) Ab initiointermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction. Molecular Physics, 113. 3303-3311 doi:10.1080/00268976.2015.1020073

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Reference TypeJournal (article/letter/editorial)
TitleAb initiointermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction
JournalMolecular Physics
AuthorsSolimannejad, MohammadAuthor
Jouypazadeh, HamidrezaAuthor
Farrokhpour, HosseinAuthor
Year2015 (November 2)Volume113
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2015.1020073Search in ResearchGate
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Mindat Ref. ID5981777Long-form Identifiermindat:1:5:5981777:6
GUID0
Full ReferenceSolimannejad, Mohammad, Jouypazadeh, Hamidreza, Farrokhpour, Hossein (2015) Ab initiointermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction. Molecular Physics, 113. 3303-3311 doi:10.1080/00268976.2015.1020073
Plain TextSolimannejad, Mohammad, Jouypazadeh, Hamidreza, Farrokhpour, Hossein (2015) Ab initiointermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction. Molecular Physics, 113. 3303-3311 doi:10.1080/00268976.2015.1020073
In(n.d.) Molecular Physics Vol. 113. Informa UK Limited

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Solimannejad, Mohammad, Jouypazadeh, Hamidreza, Farrokhpour, Hossein (2014) Ab initiointermolecular potential energy surfaces for the Ar–NCCN van der Waals complexes. Molecular Physics, 112. 2924-2932 doi:10.1080/00268976.2014.918284
Jouypazadeh, Hamidreza, Solimannejad, Mohammad, Farrokhpour, Hossein (2016) New potential energy surface and rovibrational spectra of Ar⋯HCl complex: An ab initio study. Computational and Theoretical Chemistry, 1083. 64-71 doi:10.1016/j.comptc.2016.03.012
Tozihi, Manijeh, Farrokhpour, Hossein (2015) Ab initiostudy of the Ar–CS2(V1B2) intermolecular potential surface: effect of van der Waals interaction on the emission of CS2molecule. Molecular Physics, 113. 483-491 doi:10.1080/00268976.2014.954017
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Farrokhpour, H., Tozihi, M. (2014) The excited-states intermolecular potential energy surfaces of the Ar–CS2 van der Waals complex: Ab initio study. Chemical Physics, 440. 8-17 doi:10.1016/j.chemphys.2014.05.021
Farrokhpour, Hossein, Jouypazadeh, Hamidreza, Vakili Sohroforouzani, Shirin (2020) Interaction of different types of nanocages (Al12N12, Al12P12, B12N12, Be12O12, Mg12O12, Si12C12 and C24) with HCN and ClCN: DFT, TD-DFT, QTAIM, and NBO calculations. Molecular Physics, 118. 1626506pp. doi:10.1080/00268976.2019.1626506
Fernández, Berta, Henriksen, Christian, Farrelly, David (2013) Refined ab initio intermolecular ground-state potential energy surface for the He–C2H2 van der Waals complex. Molecular Physics, 111. 1173-1177 doi:10.1080/00268976.2013.793837
Zhou, Yanzi, Xie, Daiqian (2005) Ab initio intermolecular potential energy surface, bound states, and microwave spectra for the van der Waals complex Ne–HCCCN. The Journal of Chemical Physics, 122 (17). 174312pp. doi:10.1063/1.1888567
Farrokhpour, H., Hadadzadeh, H., Eskandari, K., Movahedi, M., Jouypazadeh, H. (2017) van der Waals DFT ONIOM study of the adsorption of DNA bases on the Cu(111) nanosurface. Applied Surface Science, 422. 372-387 doi:10.1016/j.apsusc.2017.06.042
 
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