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Brooke, James S. A., Bernath, Peter F., Western, Colin M., van Hemert, Marc C., Groenenboom, Gerrit C. (2014) Line strengths of rovibrational and rotational transitions within the X3Σ− ground state of NH. The Journal of Chemical Physics, 141 (5). 54310pp. doi:10.1063/1.4891468

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Reference TypeJournal (article/letter/editorial)
TitleLine strengths of rovibrational and rotational transitions within the X3Σ− ground state of NH
JournalThe Journal of Chemical Physics
AuthorsBrooke, James S. A.Author
Bernath, Peter F.Author
Western, Colin M.Author
van Hemert, Marc C.Author
Groenenboom, Gerrit C.Author
Year2014 (August 7)Volume141
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.4891468Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2374435Long-form Identifiermindat:1:5:2374435:6
GUID0
Full ReferenceBrooke, James S. A., Bernath, Peter F., Western, Colin M., van Hemert, Marc C., Groenenboom, Gerrit C. (2014) Line strengths of rovibrational and rotational transitions within the X3Σ− ground state of NH. The Journal of Chemical Physics, 141 (5). 54310pp. doi:10.1063/1.4891468
Plain TextBrooke, James S. A., Bernath, Peter F., Western, Colin M., van Hemert, Marc C., Groenenboom, Gerrit C. (2014) Line strengths of rovibrational and rotational transitions within the X3Σ− ground state of NH. The Journal of Chemical Physics, 141 (5). 54310pp. doi:10.1063/1.4891468
In(2014, August) The Journal of Chemical Physics Vol. 141 (5) AIP Publishing

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Brooke, James S. A., Bernath, Peter F., Western, Colin M. (2015) Note: Improved line strengths of rovibrational and rotational transitions within the X3Σ− ground state of NH. The Journal of Chemical Physics, 143 (2). 26101pp. doi:10.1063/1.4923422
Brooke, James S. A., Ram, Ram S., Western, Colin M., Li, Gang, Schwenke, David W., Bernath, Peter F. (2014) EINSTEIN A COEFFICIENTS AND OSCILLATOR STRENGTHS FOR THE A 2 Π- X 2 Σ + (RED) AND B 2 Σ + -X 2 Σ + (VIOLET) SYSTEMS AND ROVIBRATIONAL TRANSITIONS IN THE X 2 Σ + STATE OF CN. The Astrophysical Journal Supplement Series, 210 (2) 23 doi:10.1088/0067-0049/210/2/23
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
Selim, Taha, van der Avoird, Ad, Groenenboom, Gerrit C. (2023) State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms. The Journal of Chemical Physics, 159 (16) doi:10.1063/5.0174787
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
Ram, Ram S., Brooke, James S. A., Bernath, Peter F., Sneden, Christopher, Lucatello, Sara (2014) IMPROVED LINE DATA FOR THE SWAN SYSTEM 12 C 13 C ISOTOPOLOGUE. The Astrophysical Journal Supplement Series, 211 (1) 5 doi:10.1088/0067-0049/211/1/5
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
Selim, Taha, van der Avoird, Ad, Groenenboom, Gerrit C. (2022) Efficient computational methods for rovibrational transition rates in molecular collisions. The Journal of Chemical Physics, 157 (6) 64105 doi:10.1063/5.0102224
Karman, Tijs, van der Avoird, Ad, Groenenboom, Gerrit C. (2017) Line-shape theory of the X3Σg−→a1Δg,b1Σg+ transitions in O2–O2 collision-induced absorption. The Journal of Chemical Physics, 147 (8). 84307pp. doi:10.1063/1.4990662
Karman, Tijs, Janssen, Liesbeth M. C., Sprenkels, Rik, Groenenboom, Gerrit C. (2014) A renormalized potential-following propagation algorithm for solving the coupled-channels equations. The Journal of Chemical Physics, 141 (6). 64102pp. doi:10.1063/1.4891809
van Hemert, Marc C., Peyerimhoff, Sigrid D. (1991) Resonances and bound rovibrational levels in the interacting X, A, C, and D states of HeH, HeD, 3HeH, and 3HeD. The Journal of Chemical Physics, 94 (6). 4369-4383 doi:10.1063/1.460624
 
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