The electronic states of the azines. III. Pyrimidine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration calculations

Chemical Physics ◽

10.1016/0301-0104(90)85017-q ◽

1990 ◽

Vol 147 (1) ◽

pp. 19-33 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest ◽

Andrew Hopkirk

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

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The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(90)87070-r ◽

1990 ◽

Vol 141 (2-3) ◽

pp. 365-378 ◽

Author(s):

Isobel C. Walker ◽

Michael H. Palmer ◽

Andrew Hopkirk

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The molecular and electronic states of 1,2,4,5-tetrazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies

Chemical Physics ◽

10.1016/s0301-0104(96)00330-8 ◽

1997 ◽

Vol 214 (2-3) ◽

pp. 191-211 ◽

Author(s):

Michael H. Palmer ◽

Hamish McNab ◽

David Reed ◽

Anne Pollacchi ◽

Isobel C. Walker ◽

...

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Interaction Studies ◽

Electron Energy Loss ◽

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The electronic states of the azines. VI. 1,3,5-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(92)80023-o ◽

1992 ◽

Vol 167 (1-2) ◽

pp. 61-75 ◽

Author(s):

Isobel C. Walker ◽

Michael H. Palmer ◽

Charles C. Ballard

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(91)87143-j ◽

1991 ◽

Vol 157 (1-2) ◽

pp. 187-200 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(94)00386-o ◽

1995 ◽

Vol 192 (2) ◽

pp. 111-125 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Charles C. Ballard ◽

Martyn F. Guest

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The electronic states of the azines. IV. Pyrazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(91)90017-n ◽

1991 ◽

Vol 153 (1-2) ◽

pp. 169-187 ◽

Author(s):

Isobel C. Walker ◽

Michael H. Palmer

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The electronic states of thiophene studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/s0301-0104(98)00425-x ◽

1999 ◽

Vol 241 (3) ◽

pp. 275-296 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The electronic states of the azines. VII. 1,2,4-triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(95)00308-8 ◽

1995 ◽

Vol 201 (2-3) ◽

pp. 381-391 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest ◽

Michele R.F. Siggel

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Photon Absorption ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations

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The electronic states of but-2-yne studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio configuration interaction methods

Chemical Physics ◽

10.1016/j.chemphys.2007.08.020 ◽

2007 ◽

Vol 340 (1-3) ◽

pp. 158-170 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Electron Energy Loss ◽

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The electronic states of pyrrole studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/s0301-0104(98)00285-7 ◽

1998 ◽

Vol 238 (2) ◽

pp. 179-199 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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