Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories

S Knippenberg; K L Nixon; H Mackenzie-Ross; M J Brunger; F Wang; M S Deleuze; J-P Francois; David A Winkler

doi:10.1021/jp058158z

Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories

S Knippenberg, K L Nixon, H Mackenzie-Ross, M J Brunger, F Wang, M S Deleuze, J-P Francois, David A Winkler

School of Chemistry

Research output: Contribution to journal › Article › Research › peer-review

28 Citations (Scopus)

Original language	English
Pages (from-to)	9324 - 9340
Number of pages	17
Journal	The Journal of Physical Chemistry A
Volume	109
Issue number	41
DOIs	https://doi.org/10.1021/jp058158z
Publication status	Published - 2005

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10.1021/jp058158z

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Knippenberg, S., Nixon, K. L., Mackenzie-Ross, H., Brunger, M. J., Wang, F., Deleuze, M. S., Francois, J.-P., & Winkler, D. A. (2005). Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories. The Journal of Physical Chemistry A, 109(41), 9324 - 9340. https://doi.org/10.1021/jp058158z

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title = "Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories",

author = "S Knippenberg and Nixon, {K L} and H Mackenzie-Ross and Brunger, {M J} and F Wang and Deleuze, {M S} and J-P Francois and Winkler, {David A}",

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doi = "10.1021/jp058158z",

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Knippenberg, S, Nixon, KL, Mackenzie-Ross, H, Brunger, MJ, Wang, F, Deleuze, MS, Francois, J-P & Winkler, DA 2005, 'Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories', The Journal of Physical Chemistry A, vol. 109, no. 41, pp. 9324 - 9340. https://doi.org/10.1021/jp058158z

Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories. / Knippenberg, S; Nixon, K L; Mackenzie-Ross, H et al.
In: The Journal of Physical Chemistry A, Vol. 109, No. 41, 2005, p. 9324 - 9340.

Research output: Contribution to journal › Article › Research › peer-review

TY - JOUR

T1 - Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories

AU - Knippenberg, S

AU - Nixon, K L

AU - Mackenzie-Ross, H

AU - Brunger, M J

AU - Wang, F

AU - Deleuze, M S

AU - Francois, J-P

AU - Winkler, David A

PY - 2005

Y1 - 2005

U2 - 10.1021/jp058158z

DO - 10.1021/jp058158z

M3 - Article

SN - 1089-5639

VL - 109

SP - 9324

EP - 9340

JO - The Journal of Physical Chemistry A

JF - The Journal of Physical Chemistry A

IS - 41

ER -