The electronic states of pyrimidine studied by VUV photoabsorption and electron energy-loss spectroscopy

F. Ferreira da Silva; D. Almeida; G. Martins; A. R. Milosavljević; B. P. Marinković; S. V. Hoffmann; N. J. Mason; Y. Nunes; G. Garcia; P. Limão-Vieira

doi:10.1039/b927412j

The electronic states of pyrimidine studied by VUV photoabsorption and electron energy-loss spectroscopy

Physical Chemistry Chemical Physics ◽

10.1039/b927412j ◽

2010 ◽

Vol 12 (25) ◽

pp. 6717 ◽

Cited By ~ 38

Author(s):

F. Ferreira da Silva ◽

D. Almeida ◽

G. Martins ◽

A. R. Milosavljević ◽

B. P. Marinković ◽

...

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Electron Energy Loss

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The electronic states of nitrobenzene: electron-energy-loss spectroscopy and CASPT2 calculations

Physical Chemistry Chemical Physics ◽

10.1039/a909290k ◽

2000 ◽

Vol 2 (5) ◽

pp. 947-953 ◽

Cited By ~ 21

Author(s):

O. Kröhl ◽

K. Malsch ◽

P. Swiderek

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Electron Energy Loss ◽

Caspt2 Calculations

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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 ◽

Cited By ~ 93

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 ◽

Near Threshold

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Investigation on the Surface Electronic States of the Si(001) c(4×2) and c(8×8) Surfaces: An Electron Energy Loss Spectroscopy Study

Japanese Journal of Applied Physics ◽

10.1143/jjap.36.l975 ◽

1997 ◽

Vol 36 (Part 2, No. 8A) ◽

pp. L975-L978 ◽

Cited By ~ 11

Author(s):

Toshitaka Kubo ◽

Tetsuya Aruga ◽

Noriaki Takagi ◽

Mitsuaki Nishijima

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Spectroscopy Study ◽

Electron Energy Loss

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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 ◽

Cited By ~ 68

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 ◽

Near Threshold

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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 ◽

Cited By ~ 21

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 ◽

Near Threshold

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Symmetry of unoccupied electronic states in the high-Tc superconductor Sr2CuO2+δCl2−y studied by electron energy-loss spectroscopy

Applied Physics Letters ◽

10.1063/1.2177359 ◽

2006 ◽

Vol 88 (8) ◽

pp. 082502 ◽

Cited By ~ 8

Author(s):

H. Yang ◽

Q. Q. Liu ◽

F. Y. Li ◽

C. Q. Jin ◽

R. C. Yu

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

High Tc ◽

High Tc Superconductor ◽

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 ◽

Cited By ~ 24

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 ◽

Near Threshold

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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 ◽

Cited By ~ 46

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 ◽

Near Threshold

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ChemInform Abstract: Electronic States of Some Simple Ethers Studied by Vacuum UV Absorption and Near-Threshold Electron Energy-Loss Spectroscopy.

ChemInform ◽

10.1002/chin.199131044 ◽

2010 ◽

Vol 22 (31) ◽

pp. no-no

Author(s):

L. J. BREMNER ◽

M. G. CURTIS ◽

I. C. WALKER

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Uv Absorption ◽

Electron Energy Loss ◽

Vacuum Uv ◽

Near Threshold

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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 ◽

Cited By ~ 23

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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