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Jones, Keith, Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik (2016) Charge asymmetry and rovibrational excitations of HD+. Molecular Physics, 114. 2052-2073 doi:10.1080/00268976.2016.1177666

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Reference TypeJournal (article/letter/editorial)
TitleCharge asymmetry and rovibrational excitations of HD+
JournalMolecular Physics
AuthorsJones, KeithAuthor
Kirnosov, NikitaAuthor
Sharkey, Keeper L.Author
Adamowicz, LudwikAuthor
Year2016 (July 2)Volume114
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2016.1177666Search in ResearchGate
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Mindat Ref. ID5982016Long-form Identifiermindat:1:5:5982016:9
GUID0
Full ReferenceJones, Keith, Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik (2016) Charge asymmetry and rovibrational excitations of HD+. Molecular Physics, 114. 2052-2073 doi:10.1080/00268976.2016.1177666
Plain TextJones, Keith, Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik (2016) Charge asymmetry and rovibrational excitations of HD+. Molecular Physics, 114. 2052-2073 doi:10.1080/00268976.2016.1177666
In(n.d.) Molecular Physics Vol. 114. Informa UK Limited

See Also

These are possibly similar items as determined by title/reference text matching only.

Kirnosov, Nikita, Sharkey, Keeper, Adamowicz, Ludwik (2014) Charge asymmetry in the rovibrationally excited HD molecule. The Journal of Chemical Physics, 140 (10). 104115pp. doi:10.1063/1.4867912
Jones, Keith, Formanek, Martin, Mazumder, Rahik, Kirnosov, Nikita, Adamowicz, Ludwik (2016) Nuclear–nuclear correlation function from non-Born–Oppenheimer calculations of diatomic rovibrational states with total angular momentum equal to two (N= 2). Charge asymmetry in HD. Molecular Physics, 114. 1634-1643 doi:10.1080/00268976.2016.1142621
Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik (2013) Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functions. The Journal of Chemical Physics, 139 (20). 204105pp. doi:10.1063/1.4834596
Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik (2014) Lifetimes of rovibrational levels ofHD+. Physical Review A, 89 (1). doi:10.1103/physreva.89.012513
Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik (2014) Publisher's Note: Lifetimes of rovibrational levels ofHD+[Phys. Rev. A89, 012513 (2014)]. Physical Review A, 89 (2). doi:10.1103/physreva.89.029901
Formanek, Martin, Sharkey, Keeper L., Kirnosov, Nikita, Adamowicz, Ludwik (2014) A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potential. The Journal of Chemical Physics, 141 (15). 154103pp. doi:10.1063/1.4897634
Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik (2015) Para–ortho isomerization of H2+. Non-Born–Oppenheimer direct variational calculations with explicitly correlated all-particle Gaussian functions. Chemical Physics Letters, 621. 134-140 doi:10.1016/j.cplett.2014.12.060
Sharkey, Keeper L., Kirnosov, Nikita, Adamowicz, Ludwik (2013) An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L = 3 using all-electron explicitly correlated Gaussian basis functions. The Journal of Chemical Physics, 138 (10). 104107pp. doi:10.1063/1.4794192
Sharkey, Keeper L., Kirnosov, Nikita, Adamowicz, Ludwik (2013) Non-Born-Oppenheimer method for direct variational calculations of diatomic first excited rotational states using explicitly correlated all-particle Gaussian functions. Physical Review A, 88 (3). doi:10.1103/physreva.88.032513
Stanke, Monika, Palikot, Ewa, Sharkey, Keeper L., Adamowicz, Ludwik (2021) Benchmark calculations of the 2D Rydberg spectrum of lithium. Molecular Physics, 119 (12) doi:10.1080/00268976.2021.1925765
Sharkey, Keeper L., Kirnosov, Nikita, Adamowicz, Ludwik (2015) Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functions. The Journal of Chemical Physics, 142 (17). 174307pp. doi:10.1063/1.4919417
 
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