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Orek, Cahit, Kłos, Jacek, Lique, François, Bulut, Niyazi (2016) Ab initio studies of the Rg–NO+(X1Σ+) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe). The Journal of Chemical Physics, 144 (20). 204303pp. doi:10.1063/1.4950813

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Reference TypeJournal (article/letter/editorial)
TitleAb initio studies of the Rg–NO+(X1Σ+) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe)
JournalThe Journal of Chemical Physics
AuthorsOrek, CahitAuthor
Kłos, JacekAuthor
Lique, FrançoisAuthor
Bulut, NiyaziAuthor
Year2016 (May 28)Volume144
Issue20
PublisherAIP Publishing
DOIdoi:10.1063/1.4950813Search in ResearchGate
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Mindat Ref. ID2384706Long-form Identifiermindat:1:5:2384706:0
GUID0
Full ReferenceOrek, Cahit, Kłos, Jacek, Lique, François, Bulut, Niyazi (2016) Ab initio studies of the Rg–NO+(X1Σ+) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe). The Journal of Chemical Physics, 144 (20). 204303pp. doi:10.1063/1.4950813
Plain TextOrek, Cahit, Kłos, Jacek, Lique, François, Bulut, Niyazi (2016) Ab initio studies of the Rg–NO+(X1Σ+) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe). The Journal of Chemical Physics, 144 (20). 204303pp. doi:10.1063/1.4950813
In(2016, May) The Journal of Chemical Physics Vol. 144 (20) AIP Publishing

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Orek, Cahit, Umiński, Marcin, Kłos, Jacek, Lique, François, Zuchowski, Piotr S., Bulut, Niyazi (2021) NO+ + H2: Potential energy surface and bound state calculations. Chemical Physics Letters, 771. 138511pp. doi:10.1016/j.cplett.2021.138511
Patel, Ketan, Butler, Peter R., Ellis, Andrew M., Wheeler, Martyn D. (2003) Ab initio study of Rg–N2 and Rg–C2 van der Waals complexes (Rg=He, Ne, Ar). The Journal of Chemical Physics, 119 (2). 909-920 doi:10.1063/1.1579464
Wei, L.M., Li, P., Duan, Wenrui, Yang, Huihui, Wen, Yanni, Jin, Facheng (2020) The ground state van der Waals potentials of Zn-RG complexes (RG = He, Ne, Ar, Kr, Xe). Chemical Physics Letters, 741. 137099pp. doi:10.1016/j.cplett.2020.137099
Bergeron, Denis E., Musgrave, Adam, Gammon, Robert T., Ayles, Victoria L., Silber, James A. E., Wright, Timothy G., Wen, Bo, Meyer, Henning (2006) Electronic spectroscopy of the 3d Rydberg states of NO–Rg (Rg=Ne,Ar,Kr,Xe) van der Waals complexes. The Journal of Chemical Physics, 124 (21). 214302pp. doi:10.1063/1.2198200
Ershova, Olga V., Kłos, Jacek, Besley, Nicholas A., Wright, Timothy G. (2015) Interaction of the NO 3pπ (C 2Π) Rydberg state with RG (RG = Ne, Kr, and Xe): Potential energy surfaces and spectroscopy. The Journal of Chemical Physics, 142 (3). 34311pp. doi:10.1063/1.4905563
Leung, Allen W. K., Breckenridge, W. H. (1999) An ab initio study of the ground states and some excited states of BeRG, Be+RG, and Be+2RG van der Waals complexes (RG=He, Ne). The Journal of Chemical Physics, 111 (20). 9197-9202 doi:10.1063/1.479833
Li, Song, Zheng, Rui, Chen, Shan-Jun, Chen, Yan, Chen, Peng (2017) Investigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 174. 105-117 doi:10.1016/j.saa.2016.11.020
Xu, Yunjie, Jäger, Wolfgang (1997) Evidence for heavy atom large amplitude motions in RG-cyclopropane van der Waals complexes (RG=Ne, Ar, Kr) from rotation-tunneling spectroscopy. The Journal of Chemical Physics, 106 (19). 7968-7980 doi:10.1063/1.473808
Kobayashi, Takanori, Seki, Kanekazu, Takayanagi, Toshiyuki (2010) High-level ab initio electronic structure calculations of RgBe2O2 and RgBe2O2Rg (Rg=He, Ne, Ar, Kr and Xe) complexes. Chemical Physics Letters, 498. 235-239 doi:10.1016/j.cplett.2010.08.061
Girardet, C., Lakhlifi, A., Laroui, B. (1992) Infrared profile of van der Waals dimers HCl–RG* (RG*=Ar, Kr, Xe) trapped in rare gas matrices. The Journal of Chemical Physics, 97 (11). 7955-7966 doi:10.1063/1.463470
Zeng, Yanli, Hao, Jing, Zheng, Shijun, Meng, Lingpeng (2011) Cooperativity between S···π and Rg···π in the OCS···C6H6···Rg (Rg = He, Ne, Ar, and Kr) van der Waals Complexes. The Journal of Physical Chemistry A, 115 (40). 11057-11066 doi:10.1021/jp206835m
 
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