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Adamowicz, L., Kvaal, S., Lasser, C., Pedersen, T. B. (2022) Laser-induced dynamic alignment of the HD molecule without the Born–Oppenheimer approximation. The Journal of Chemical Physics, 157 (14) 144302 doi:10.1063/5.0101352

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Reference TypeJournal (article/letter/editorial)
TitleLaser-induced dynamic alignment of the HD molecule without the Born–Oppenheimer approximation
JournalThe Journal of Chemical Physics
AuthorsAdamowicz, L.Author
Kvaal, S.Author
Lasser, C.Author
Pedersen, T. B.Author
Year2022 (October 14)Volume157
Issue14
PublisherAIP Publishing
DOIdoi:10.1063/5.0101352Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID15414044Long-form Identifiermindat:1:5:15414044:1
GUID0
Full ReferenceAdamowicz, L., Kvaal, S., Lasser, C., Pedersen, T. B. (2022) Laser-induced dynamic alignment of the HD molecule without the Born–Oppenheimer approximation. The Journal of Chemical Physics, 157 (14) 144302 doi:10.1063/5.0101352
Plain TextAdamowicz, L., Kvaal, S., Lasser, C., Pedersen, T. B. (2022) Laser-induced dynamic alignment of the HD molecule without the Born–Oppenheimer approximation. The Journal of Chemical Physics, 157 (14) 144302 doi:10.1063/5.0101352
In(2022, October) The Journal of Chemical Physics Vol. 157 (14) AIP Publishing

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Bubin, Sergiy, Adamowicz, Ludwik (2007) Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximation. The Journal of Chemical Physics, 126 (21). 214305pp. doi:10.1063/1.2736699
Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik (2011) Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections. The Journal of Chemical Physics, 134 (2). 24103pp. doi:10.1063/1.3525679
Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik (2011) Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections. Physical Review A, 83 (4). doi:10.1103/physreva.83.042520
Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik (2009) Non-Born–Oppenheimer calculations of the BH molecule. The Journal of Chemical Physics, 131 (4). 44128pp. doi:10.1063/1.3195061
Bubin, Sergiy, Adamowicz, Ludwik (2003) Variational calculations of excited states with zero total angular momentum (vibrational spectrum) of H2 without use of the Born–Oppenheimer approximation. The Journal of Chemical Physics, 118 (7). 3079-3082 doi:10.1063/1.1537719
Scheu, C. E., Kinghorn, Donald B., Adamowicz, Ludwik (2001) Non-Born–Oppenheimer calculations on the LiH molecule with explicitly correlated Gaussian functions. The Journal of Chemical Physics, 114 (8). 3393-3397 doi:10.1063/1.1342757
Adamowicz, Ludwik, Tellgren, Erik I., Helgaker, Trygve (2015) Non-Born–Oppenheimer calculations of the HD molecule in a strong magnetic field. Chemical Physics Letters, 639. 295-299 doi:10.1016/j.cplett.2015.09.051
Du, Hongchuan, Yue, Shengjun, Wang, Huiqiao, Wu, Hongmei, Hu, Bitao (2016) Reexamining the high-order harmonic generation of HD molecule in non-Born-Oppenheimer approximation. The Journal of Chemical Physics, 144 (11). 114308pp. doi:10.1063/1.4943371
Nasiri, Saeed, Shomenov, Toreniyaz, Bubin, Sergiy, Adamowicz, Ludwik (2022) Dissociation energy and the lowest vibrational transition in LiH without assuming the non-Born–Oppenheimer approximation. Molecular Physics, 120 (24) doi:10.1080/00268976.2022.2147105
Adamowicz, Ludwik, Stanke, Monika, Tellgren, Erik, Helgaker, Trygve (2017) Explicitly-correlated non-born-oppenheimer calculations of the HD molecule in a strong magnetic field. Chemical Physics Letters, 682. 87-90 doi:10.1016/j.cplett.2017.06.016
Kinghorn, Donald B., Adamowicz, Ludwik (2000) High accuracy non-Born–Oppenheimer calculations for the isotopomers of the hydrogen molecule with explicitly correlated Gaussian functions. The Journal of Chemical Physics, 113 (10). 4203-4205 doi:10.1063/1.1288376
 
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