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Wright, Daniel S., Holmes-Ross, Heather L., Lawrance, Warren D. (2007) Dissociation of the NO–CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments. Chemical Physics Letters, 435. 19-23 doi:10.1016/j.cplett.2006.12.060

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Reference TypeJournal (article/letter/editorial)
TitleDissociation of the NO–CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments
JournalChemical Physics Letters
AuthorsWright, Daniel S.Author
Holmes-Ross, Heather L.Author
Lawrance, Warren D.Author
Year2007 (February)Volume435
PublisherElsevier BV
DOIdoi:10.1016/j.cplett.2006.12.060Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5919232Long-form Identifiermindat:1:5:5919232:1
GUID0
Full ReferenceWright, Daniel S., Holmes-Ross, Heather L., Lawrance, Warren D. (2007) Dissociation of the NO–CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments. Chemical Physics Letters, 435. 19-23 doi:10.1016/j.cplett.2006.12.060
Plain TextWright, Daniel S., Holmes-Ross, Heather L., Lawrance, Warren D. (2007) Dissociation of the NO–CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments. Chemical Physics Letters, 435. 19-23 doi:10.1016/j.cplett.2006.12.060
In(n.d.) Chemical Physics Letters Vol. 435. Elsevier BV

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Holmes-Ross, Heather L., Gascooke, Jason R., Lawrance, Warren D. (2022) Correlated Product Distributions in the Photodissociation of à State NO–CH4 and NO–N2 van der Waals Complexes. The Journal of Physical Chemistry A, 126 (43) 7981-7996 doi:10.1021/acs.jpca.2c06312
Holmes-Ross, Heather L., Lawrance, Warren D. (2008) Anomalous behaviour in NO–Ar (Ã) photodissociation near threshold: A significant contribution from thermally populated states. Chemical Physics Letters, 458. 15-18 doi:10.1016/j.cplett.2008.04.056
Holmes-Ross, Heather L., Lawrance, Warren D. (2010) The dissociation of NO–Ar(Ã) from around threshold to 200 cm−1 above threshold. The Journal of Chemical Physics, 133 (1). 14304pp. doi:10.1063/1.3458911
Holmes-Ross, Heather L., Lawrance, Warren D. (2011) The binding energies of NO–Rg (Rg = He, Ne, Ar) determined by velocity map imaging. The Journal of Chemical Physics, 135 (1). 14302pp. doi:10.1063/1.3601924
Holmes-Ross, Heather L., Valenti, Rebecca J., Yu, Hua-Gen, Hall, Gregory E., Lawrance, Warren D. (2016) Rotational and angular distributions of NO products from NO-Rg (Rg = He, Ne, Ar) complex photodissociation. The Journal of Chemical Physics, 144 (4). 44309pp. doi:10.1063/1.4940690
Sampson, Rebecca K., Lawrance, Warren D. (2003) The Dissociation Energy of the Benzene - Argon van der Waals Complex Determined by Velocity Map Imaging. Australian Journal of Chemistry, 56 (4). 275pp. doi:10.1071/ch03050
Bellm, Susan M., Lawrance, Warren D. (2005) Recoil energy distributions for dissociation of the van der Waals molecule p-difluorobenzene–Ar with 450–3000cm−1 excess energy. The Journal of Chemical Physics, 122 (10). 104305pp. doi:10.1063/1.1858434
Gascooke, Jason R., Lawrance, Warren D. (2013) The toluene-Ar complex: S0 and S1 van der Waals modes, changes to methyl rotation, and torsion-van der Waals vibration coupling. The Journal of Chemical Physics, 138 (8). 84304pp. doi:10.1063/1.4792642
Bellm, Susan M, Gascooke, Jason R, Lawrance, Warren D (2000) The dissociation energy of van der Waals complexes determined by velocity map imaging: values for S0 and S1p-difluorobenzene–Ar and D0 (p-difluorobenzene–Ar)+. Chemical Physics Letters, 330. 103-109 doi:10.1016/s0009-2614(00)01063-0
Sampson, Rebecca K., Lawrance, Warren D. (2005) Bound orbiting states of benzene–Ar and evidence for reversible intramolecular vibrational energy redistribution within the complex. Chemical Physics Letters, 401. 440-445 doi:10.1016/j.cplett.2004.11.097
Sampson, Rebecca K., Bellm, Susan M., McCaffery, Anthony J., Lawrance, Warren D. (2005) Rotational distributions following van der Waals molecule dissociation:  Comparison between experiment and theory for benzene–Ar. The Journal of Chemical Physics, 122 (7). 74311pp. doi:10.1063/1.1847512
 
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