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Janssen, Liesbeth M. C., Groenenboom, Gerrit C., van der Avoird, Ad, Żuchowski, Piotr S., Podeszwa, Rafał (2009) Ab initio potential energy surfaces for NH(Σ3−)–NH(Σ3−) with analytical long range. The Journal of Chemical Physics, 131 (22). 224314pp. doi:10.1063/1.3268920

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Reference TypeJournal (article/letter/editorial)
TitleAb initio potential energy surfaces for NH(Σ3−)–NH(Σ3−) with analytical long range
JournalThe Journal of Chemical Physics
AuthorsJanssen, Liesbeth M. C.Author
Groenenboom, Gerrit C.Author
van der Avoird, AdAuthor
Żuchowski, Piotr S.Author
Podeszwa, RafałAuthor
Year2009 (December 14)Volume131
Issue22
PublisherAIP Publishing
DOIdoi:10.1063/1.3268920Search in ResearchGate
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Mindat Ref. ID2332910Long-form Identifiermindat:1:5:2332910:2
GUID0
Full ReferenceJanssen, Liesbeth M. C., Groenenboom, Gerrit C., van der Avoird, Ad, Żuchowski, Piotr S., Podeszwa, Rafał (2009) Ab initio potential energy surfaces for NH(Σ3−)–NH(Σ3−) with analytical long range. The Journal of Chemical Physics, 131 (22). 224314pp. doi:10.1063/1.3268920
Plain TextJanssen, Liesbeth M. C., Groenenboom, Gerrit C., van der Avoird, Ad, Żuchowski, Piotr S., Podeszwa, Rafał (2009) Ab initio potential energy surfaces for NH(Σ3−)–NH(Σ3−) with analytical long range. The Journal of Chemical Physics, 131 (22). 224314pp. doi:10.1063/1.3268920
In(2009, December) The Journal of Chemical Physics Vol. 131 (22) AIP Publishing

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Janssen, Liesbeth M. C., Groenenboom, Gerrit C., van der Avoird, Ad, Żuchowski, Piotr S., Podeszwa, Rafał (2010) Publisher’s Note: “Ab initio potential energy surfaces for NH(Σ3−)−NH(Σ3−) with analytical long range” [J. Chem. Phys. 131, 224314 (2009)]. The Journal of Chemical Physics, 132 (2). 29902pp. doi:10.1063/1.3291983
Janssen, Liesbeth M. C., Żuchowski, Piotr S., van der Avoird, Ad, Hutson, Jeremy M., Groenenboom, Gerrit C. (2011) Cold and ultracold NH–NH collisions: The field-free case. The Journal of Chemical Physics, 134 (12). 124309pp. doi:10.1063/1.3570596
Janssen, Liesbeth M. C., Żuchowski, Piotr S., van der Avoird, Ad, Groenenboom, Gerrit C., Hutson, Jeremy M. (2011) Cold and ultracold NH-NH collisions in magnetic fields. Physical Review A, 83 (2). doi:10.1103/physreva.83.022713
Dhont, Guillaume S. F., van Lenthe, Joop H., Groenenboom, Gerrit C., van der Avoird, Ad (2005) Ab initio calculation of the NH(Σ−3)−NH(Σ−3) interaction potentials in the quintet, triplet, and singlet states. The Journal of Chemical Physics, 123 (18). 184302pp. doi:10.1063/1.2079867
Wormer, Paul E. S., Kłos, Jacek A., Groenenboom, Gerrit C., van der Avoird, Ad (2005) Ab initio computed diabatic potential energy surfaces of OH–HCl. The Journal of Chemical Physics, 122 (24). 244325pp. doi:10.1063/1.1949198
Groenenboom, Gerrit C., Fishchuk, Anna V., van der Avoird, Ad (2009) Bound states of the OH(Π2)–HCl complex on ab initio diabatic potentials. The Journal of Chemical Physics, 131 (12). 124307pp. doi:10.1063/1.3123426
Wormer, Paul E. S., Kłos, Jacek A., Groenenboom, Gerrit C., van der Avoird, Ad (2007) Erratum: “Ab initio computed diabatic potential energy surfaces of OH–HCl” [J. Chem. Phys. 122, 244325 (2005)]. The Journal of Chemical Physics, 126 (7). 79902pp. doi:10.1063/1.2472333
Song, Lei, van der Avoird, Ad, Groenenboom, Gerrit C. (2013) Three-Dimensional Ab Initio Potential Energy Surface for H–CO(X̃2A′). The Journal of Physical Chemistry A, 117 (32). 7571-7579 doi:10.1021/jp402470b
Grimminck, Dennis L. A. G., Spiering, Frans R., Janssen, Liesbeth M. C., van der Avoird, Ad, van der Zande, Wim J., Groenenboom, Gerrit C. (2014) A theoretical and experimental study of pressure broadening of the oxygen A-band by helium. The Journal of Chemical Physics, 140 (20). 204314pp. doi:10.1063/1.4878666
Janssen, Liesbeth M. C., van der Avoird, Ad, Groenenboom, Gerrit C. (2013) Quantum Reactive Scattering of UltracoldNH(X Σ−3)Radicals in a Magnetic Trap. Physical Review Letters, 110 (6). doi:10.1103/physrevlett.110.063201
Verbockhaven, Gilles, Sanz, Cristina, Groenenboom, Gerrit C., Roncero, Octavio, van der Avoird, Ad (2005) Ab initiopotential-energy surface for the reaction Ca+HCl→CaCl+H. The Journal of Chemical Physics, 122 (20). 204307pp. doi:10.1063/1.1899154
 
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