Electronic States of F2CO as Studied by Electron Energy-Loss Spectroscopy and ab Initio Calculations

H. Kato; Y. Nunes; D. Duflot; P. Limão-Vieira; H. Tanaka

doi:10.1021/jp111063y

Electronic States of F2CO as Studied by Electron Energy-Loss Spectroscopy and ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp111063y ◽

2011 ◽

Vol 115 (13) ◽

pp. 2708-2718 ◽

Cited By ~ 10

Author(s):

H. Kato ◽

Y. Nunes ◽

D. Duflot ◽

P. Limão-Vieira ◽

H. Tanaka

Keyword(s):

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Electron Energy Loss

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Oxygen incorporation in Ti2AlC thin films studied by electron energy loss spectroscopy and ab initio calculations

Journal of Materials Science ◽

10.1007/s10853-013-7165-4 ◽

2013 ◽

Vol 48 (10) ◽

pp. 3686-3691 ◽

Cited By ~ 12

Author(s):

A. Mockute ◽

M. Dahlqvist ◽

L. Hultman ◽

P. O. Å. Persson ◽

J. Rosen

Keyword(s):

Thin Films ◽

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Oxygen Incorporation ◽

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 ◽

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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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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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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Electronic Excitation to Singlet States of 1,3-C4F6, c-C4F6 and 2-C4F6 by Electron Impact - Electron Energy-Loss Spectroscopy and ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp307599y ◽

2012 ◽

Vol 116 (43) ◽

pp. 10529-10538 ◽

Cited By ~ 6

Author(s):

P. Limão-Vieira ◽

K. Anzai ◽

H. Kato ◽

M. Hoshino ◽

F. Ferreira da Silva ◽

...

Keyword(s):

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Impact ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic Excitation ◽

Singlet States ◽

Electron Energy Loss

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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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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 ◽

Cited By ~ 86

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 ◽

Near Threshold

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Electronic excitation of gaseous acetic acid studied by K-shell electron energy loss spectroscopy and ab initio calculations

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2008.05.006 ◽

2008 ◽

Vol 277 (1-3) ◽

pp. 70-78 ◽

Cited By ~ 6

Author(s):

Denis Duflot ◽

Jean-Pierre Flament ◽

Alexandre Giuliani ◽

Jacques Heinesch ◽

Marie-Jeanne Hubin-Franskin

Keyword(s):

Acetic Acid ◽

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic Excitation ◽

Shell Electron ◽

Electron Energy Loss

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