BF3 Valence and Rydberg States As Probed by Electron Energy Loss Spectroscopy and ab Initio Calculations

D. Duflot; M. Hoshino; P. Limão-Vieira; A. Suga; H. Kato; H. Tanaka

doi:10.1021/jp509375y

BF3 Valence and Rydberg States As Probed by Electron Energy Loss Spectroscopy and ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp509375y ◽

2014 ◽

Vol 118 (46) ◽

pp. 10955-10966 ◽

Cited By ~ 5

Author(s):

D. Duflot ◽

M. Hoshino ◽

P. Limão-Vieira ◽

A. Suga ◽

H. Kato ◽

...

Keyword(s):

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Rydberg 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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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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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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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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Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations

Chemical Physics Letters ◽

10.1016/j.cplett.2013.04.059 ◽

2013 ◽

Vol 574 ◽

pp. 32-36 ◽

Cited By ~ 4

Author(s):

P. Limão-Vieira ◽

D. Duflot ◽

K. Anzai ◽

H. Kato ◽

M. Hoshino ◽

...

Keyword(s):

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Triplet States ◽

Electron Energy Loss

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Electron energy-loss spectroscopy of forbidden transitions to valence and Rydberg states of formaldehyde

Chemical Physics ◽

10.1016/0301-0104(82)88098-1 ◽

1982 ◽

Vol 70 (3) ◽

pp. 291-298 ◽

Cited By ~ 49

Author(s):

Steven Taylor ◽

David G. Wilden ◽

John Comer

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Rydberg States ◽

Forbidden Transitions ◽

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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