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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

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Reference TypeJournal (article/letter/editorial)
TitleAb initiointermolecular potential energy surfaces for the Ar–NCCN van der Waals complexes
JournalMolecular Physics
AuthorsSolimannejad, MohammadAuthor
Jouypazadeh, HamidrezaAuthor
Farrokhpour, HosseinAuthor
Year2014 (November 17)Volume112
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2014.918284Search in ResearchGate
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Mindat Ref. ID5981382Long-form Identifiermindat:1:5:5981382:2
GUID0
Full ReferenceSolimannejad, 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
Plain TextSolimannejad, 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
In(n.d.) Molecular Physics Vol. 112. Informa UK Limited

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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
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
Jouypazadeh, Hamidreza, Farrokhpour, Hossein, Solimannejad, Mohammad (2018) The effect of the hydrogen fluoride chain on the aromaticity of C6H6 in the C6H6···(HF)1–4 complexes. Molecular Physics, 116. 313-322 doi:10.1080/00268976.2017.1384578
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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, H., Tozihi, M. (2013) Ab initio intermolecular potential energy surfaces of He–CS2, Ne–CS2 and Ar–CS2 complexes. Molecular Physics, 111. 779-791 doi:10.1080/00268976.2012.745630
Hosseini, Fatemeh, Hadadzadeh, Hassan, Farrokhpour, Hossein, Jouypazadeh, Hamidreza (2022) Theoretical study of the mechanism of Te (g) + 3F2 (g)→TeF6 (g) Molecular Physics, 120 (10) doi:10.1080/00268976.2022.2059411
Farrokhpour, Hossein, Gerami, Mehrdad, Jouypazadeh, Hamidreza (2022) Be2C monolayer as an efficient adsorbent of toxic volatile organic compounds: theoretical investigation. Molecular Physics, 120 (22) doi:10.1080/00268976.2022.2132184
NAUMKIN, F. Y. (1999) Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces. Molecular Physics, 96. 1043-1049 doi:10.1080/002689799164874
Cybulski, Hubert, Fernández, Berta (2012) Ab Initio Ground- and Excited-State Intermolecular Potential Energy Surfaces for the NO–Ne and NO–Ar van der Waals Complexes. The Journal of Physical Chemistry A, 116 (27). 7319-7328 doi:10.1021/jp303573a
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
 
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