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

S Knippenberg; Kate Nixon; Heather MacKenzie-Ross; Michael Brunger; Wang Feng; M Deleuze; J-P Francois

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

S Knippenberg, Kate Nixon, Heather MacKenzie-Ross, Michael Brunger, Wang Feng, M Deleuze, J-P Francois

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

28 Citations (Scopus)

Original language	English
Pages (from-to)	9324-9340
Number of pages	17
Journal	Journal of Physical Chemistry A
Volume	109
Issue number	41
Publication status	Published - 2005

Cite this

@article{0158dc8d77314803a630385941be0952,

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

author = "S Knippenberg and Kate Nixon and Heather MacKenzie-Ross and Michael Brunger and Wang Feng and M Deleuze and J-P Francois",

year = "2005",

language = "English",

volume = "109",

pages = "9324--9340",

journal = "Journal of Physical Chemistry A",

issn = "1089-5639",

publisher = "Amercian Chemical Society",

number = "41",

}

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, Kate

AU - MacKenzie-Ross, Heather

AU - Brunger, Michael

AU - Feng, Wang

AU - Deleuze, M

AU - Francois, J-P

PY - 2005

Y1 - 2005

M3 - Article

SN - 1089-5639

VL - 109

SP - 9324

EP - 9340

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

IS - 41

ER -