The electronic states and molecular properties of 1,2,3-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab-initio multi-reference configuration interaction studies

M H Palmer; H McNab; Isobel Walker; M F Guest; M MacDonald; M R F Siggel

The electronic states and molecular properties of 1,2,3-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab-initio multi-reference configuration interaction studies

M H Palmer, H McNab, Isobel Walker, M F Guest, M MacDonald, M R F Siggel

School of Engineering & Physical Sciences

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	39-59
Number of pages	21
Journal	Chemical Physics
Volume	228
Publication status	Published - 1998

Cite this

@article{f58323dcc9814737ac5ebc721691a440,

title = "The electronic states and molecular properties of 1,2,3-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab-initio multi-reference configuration interaction studies",

author = "Palmer, {M H} and H McNab and Isobel Walker and Guest, {M F} and M MacDonald and Siggel, {M R F}",

year = "1998",

language = "English",

volume = "228",

pages = "39--59",

journal = "Chemical Physics",

publisher = "Elsevier",

}

TY - JOUR

T1 - The electronic states and molecular properties of 1,2,3-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab-initio multi-reference configuration interaction studies

AU - Palmer, M H

AU - McNab, H

AU - Walker, Isobel

AU - Guest, M F

AU - MacDonald, M

AU - Siggel, M R F

PY - 1998

Y1 - 1998

M3 - Article

VL - 228

SP - 39

EP - 59

JO - Chemical Physics

JF - Chemical Physics

ER -