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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

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Reference TypeJournal (article/letter/editorial)
TitleThe excited-states intermolecular potential energy surfaces of the Ar–CS2 van der Waals complex: Ab initio study
JournalChemical Physics
AuthorsFarrokhpour, H.Author
Tozihi, M.Author
Year2014 (August)Volume440
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2014.05.021Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963740Long-form Identifiermindat:1:5:5963740:8
GUID0
Full ReferenceFarrokhpour, 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
Plain TextFarrokhpour, 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
In(n.d.) Chemical Physics Vol. 440. Elsevier BV

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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
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
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
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
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
Makarewicz, Jan (2011) Ab initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex. The Journal of Chemical Physics, 134 (6). 64322pp. doi:10.1063/1.3555765
Naumkin, F.Y., McCourt, F.R.W. (1998) Ab initio-based potential energy surfaces and predicted microwave spectra of the Ar–I2(X1Σg+) Van der Waals complex. Chemical Physics Letters, 294. 71-78 doi:10.1016/s0009-2614(98)00806-9
Capelo, Silvia Bouzón, Baranowska-Łączkowska, Angelika, Fernández, Berta (2011) New bases for the evaluation of interaction energies: An ab initio study of the CO–Ne van der Waals complex intermolecular potential and ro-vibrational spectrum. Chemical Physics, 386. 88-94 doi:10.1016/j.chemphys.2011.06.027
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
Kaur, Rajwant, Dhilip Kumar, T.J. (2016) Ab initio potential energy surfaces of HCS + : A study of the ground and the low-lying excited electronic states. Chemical Physics, 479. 36-41 doi:10.1016/j.chemphys.2016.09.015
Lundell, Jan (1997) Ab initio study of the HCOOHAr van der Waals complex. Chemical Physics Letters, 266. 1-6 doi:10.1016/s0009-2614(96)01517-5
 
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