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Mátyus, Edit, Szidarovszky, Tamás, Császár, Attila G. (2014) Modelling non-adiabatic effects in H3+: Solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces. The Journal of Chemical Physics, 141 (15). 154111pp. doi:10.1063/1.4897566

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Reference TypeJournal (article/letter/editorial)
TitleModelling non-adiabatic effects in H3+: Solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces
JournalThe Journal of Chemical Physics
AuthorsMátyus, EditAuthor
Szidarovszky, TamásAuthor
Császár, Attila G.Author
Year2014 (October 21)Volume141
Issue15
PublisherAIP Publishing
DOIdoi:10.1063/1.4897566Search in ResearchGate
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Mindat Ref. ID2371922Long-form Identifiermindat:1:5:2371922:6
GUID0
Full ReferenceMátyus, Edit, Szidarovszky, Tamás, Császár, Attila G. (2014) Modelling non-adiabatic effects in H3+: Solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces. The Journal of Chemical Physics, 141 (15). 154111pp. doi:10.1063/1.4897566
Plain TextMátyus, Edit, Szidarovszky, Tamás, Császár, Attila G. (2014) Modelling non-adiabatic effects in H3+: Solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces. The Journal of Chemical Physics, 141 (15). 154111pp. doi:10.1063/1.4897566
In(2014, October) The Journal of Chemical Physics Vol. 141 (15) AIP Publishing

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Papp, Dóra, Sarka, János, Szidarovszky, Tamás, Császár, Attila G., Mátyus, Edit, Hochlaf, Majdi, Stoecklin, Thierry (2017) Complex rovibrational dynamics of the Ar·NO+ complex. Physical Chemistry Chemical Physics, 19 (12). 8152-8160 doi:10.1039/c6cp07731e
Mátyus, Edit, Fábri, Csaba, Szidarovszky, Tamás, Czakó, Gábor, Allen, Wesley D., Császár, Attila G. (2010) Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic molecules. The Journal of Chemical Physics, 133 (3). 34113pp. doi:10.1063/1.3451075
Pavanello, Michele, Adamowicz, Ludwik, Alijah, Alexander, Zobov, Nikolai F., Mizus, Irina I., Polyansky, Oleg L., Tennyson, Jonathan, Szidarovszky, Tamás, Császár, Attila G. (2012) Calibration-quality adiabatic potential energy surfaces for H3+ and its isotopologues. The Journal of Chemical Physics, 136 (18). 184303pp. doi:10.1063/1.4711756
Mátyus, Edit (2018) Non-adiabatic mass-correction functions and rovibrational states of 4He2+ (X 2Σu+). The Journal of Chemical Physics, 149 (19). 194112pp. doi:10.1063/1.5050403
Mátyus, Edit, Czakó, Gábor (2024) Foreword to the Festschrift in honour of Professor Attila G. Császár: molecules (always) in motion. Molecular Physics, 122 (15). doi:10.1080/00268976.2024.2360850
Szidarovszky, Tamás, Császár, Attila G. (2013) Low-lying quasibound rovibrational states of H216O**. Molecular Physics, 111. 2131-2146 doi:10.1080/00268976.2013.793831
Szidarovszky, Tamás, Fábri, Csaba, Császár, Attila G. (2012) The role of axis embedding on rigid rotor decomposition analysis of variational rovibrational wave functions. The Journal of Chemical Physics, 136 (17). 174112pp. doi:10.1063/1.4707463
Mátyus, Edit (2018) Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the H2+ molecular ion. The Journal of Chemical Physics, 149 (19). 194111pp. doi:10.1063/1.5050401
Sarka, János, Császár, Attila G., Mátyus, Edit (2017) Rovibrational quantum dynamical computations for deuterated isotopologues of the methane–water dimer. Physical Chemistry Chemical Physics, 19 (23). 15335-15345 doi:10.1039/c7cp02061a
Fábri, Csaba, Mátyus, Edit, Császár, Attila G. (2011) Rotating full- and reduced-dimensional quantum chemical models of molecules. The Journal of Chemical Physics, 134 (7). 74105pp. doi:10.1063/1.3533950
Papp, Dóra, Szidarovszky, Tamás, Császár, Attila G. (2017) A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems. The Journal of Chemical Physics, 147 (9). 94106pp. doi:10.1063/1.5000680
 
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