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Electron momentum spectroscopy studies on atom and molecules using monochromated electrons

Identifieur interne : 006298 ( PascalFrancis/Corpus ); précédent : 006297; suivant : 006299

Electron momentum spectroscopy studies on atom and molecules using monochromated electrons

Auteurs : M. J. Brunger ; W. Adcock ; D. A. Winkler ; M. T. Michalewicz

Source :

RBID : Pascal:99-0380772

Descripteurs français

English descriptors

Abstract

A recently developed electron monochromator has been used in noncoplanar symmetric electron momentum spectroscopy studies on atomic argon and molecular cubane. This (e,2e) monochromator typically produces beam currents of 30μA, at better than 98% focus to the inner Faraday cup, into the interaction region. Contemporary work has concentrated on incident electron beam energies in the range 500-1800 eV. At these energies the overall coincident energy resolution is usually in the range 0.50-0:62 eV (FWHM). Binding energy spectra, at different values of recoil momenta, for both argon and cubane, highlight the performance of the spectrometer and will be presented. In addition, selected momentum distributions (MDs) for the respective valence orbitals in both argon and cubane will also be given. These MDs are compared against theory calculations made within either a distorted wave impulse approximation (argon) or plane wave impulse approximation (cubane) reaction mechanism framework. For the argon calculations Hartree-Fock orbitals were employed, while for cubane an extensive range of density functional theory basis sets were used. Some of the ramifications of the present results will be discussed.

Notice en format standard (ISO 2709)

Pour connaître la documentation sur le format Inist Standard.

pA  
A01 01  1    @0 1155-4339
A03   1    @0 J. phys., IV
A05       @2 9
A06       @2 6
A08 01  1  ENG  @1 Electron momentum spectroscopy studies on atom and molecules using monochromated electrons
A09 01  1  ENG  @1 International Conference on Coincidence Spectroscopy
A11 01  1    @1 BRUNGER (M. J.)
A11 02  1    @1 ADCOCK (W.)
A11 03  1    @1 WINKLER (D. A.)
A11 04  1    @1 MICHALEWICZ (M. T.)
A12 01  1    @1 LANGLOIS (J.) @9 ed.
A12 02  1    @1 NGUYEN VIEN (G.) @9 ed.
A12 03  1    @1 POCHAT (A.) @9 ed.
A12 04  1    @1 RIOUAL (S.) @9 ed.
A12 05  1    @1 ROBAUX (O.) @9 ed.
A12 06  1    @1 ROUVELLOU (B.) @9 ed.
A12 07  1    @1 TWEED (R. J.) @9 ed.
A14 01      @1 Department of Physics and Chemistry, The Flinders University of South Australia, G.P.O. Box 2100 @2 Adelaide, South Australia 5001 @3 AUS @Z 1 aut. @Z 2 aut.
A14 02      @1 CSIRO, Division of Molecular Science, Private Bag 10, Clayton South MDC @2 Clayton, Victoria 3169 @3 AUS @Z 3 aut.
A14 03      @1 BoM/CSIRO, High Performance Computing and Communication Centre, 24th Floor, 150 Lonsdale Street @2 Melbourne, Victoria 3000 @3 AUS @Z 4 aut.
A15 01      @1 Université de Brest, LCEA, 6 avenue V. Le Gorgeu, BP. 809 @2 29285 Brest @3 FRA @Z 1 aut. @Z 2 aut. @Z 3 aut. @Z 4 aut. @Z 5 aut. @Z 6 aut. @Z 7 aut.
A20       @2 Pr6.115-Pr6.118
A21       @1 1999
A23 01      @0 ENG
A43 01      @1 INIST @2 125C @5 354000085599250260
A44       @0 0000 @1 © 1999 INIST-CNRS. All rights reserved.
A45       @0 11 ref.
A47 01  1    @0 99-0380772
A60       @1 P @2 C
A61       @0 A
A64 01  1    @0 Journal de physique. IV
A66 01      @0 FRA
C01 01    ENG  @0 A recently developed electron monochromator has been used in noncoplanar symmetric electron momentum spectroscopy studies on atomic argon and molecular cubane. This (e,2e) monochromator typically produces beam currents of 30μA, at better than 98% focus to the inner Faraday cup, into the interaction region. Contemporary work has concentrated on incident electron beam energies in the range 500-1800 eV. At these energies the overall coincident energy resolution is usually in the range 0.50-0:62 eV (FWHM). Binding energy spectra, at different values of recoil momenta, for both argon and cubane, highlight the performance of the spectrometer and will be presented. In addition, selected momentum distributions (MDs) for the respective valence orbitals in both argon and cubane will also be given. These MDs are compared against theory calculations made within either a distorted wave impulse approximation (argon) or plane wave impulse approximation (cubane) reaction mechanism framework. For the argon calculations Hartree-Fock orbitals were employed, while for cubane an extensive range of density functional theory basis sets were used. Some of the ramifications of the present results will be discussed.
C02 01  3    @0 001B30D80G
C02 02  3    @0 001B30I30
C03 01  3  FRE  @0 3480G @2 PAC @4 INC @5 02
C03 02  3  FRE  @0 3930 @2 PAC @4 INC @5 03
C03 03  3  FRE  @0 Etude expérimentale @5 46
C03 03  3  ENG  @0 Experimental study @5 46
C03 04  3  FRE  @0 Spectrométrie électronique @5 47
C03 04  3  ENG  @0 Electron spectroscopy @5 47
C03 05  3  FRE  @0 Collision électron molécule @5 48
C03 05  3  ENG  @0 Electron-molecule collisions @5 48
C03 06  3  FRE  @0 Collision électron atome @5 49
C03 06  3  ENG  @0 Electron-atom collisions @5 49
C03 07  3  FRE  @0 Spectrométrie coïncidence @5 50
C03 07  3  ENG  @0 Coincidence spectrometry @5 50
C03 08  3  FRE  @0 Ionisation impact électron @5 51
C03 08  3  ENG  @0 Electron impact ionization @5 51
C03 09  3  FRE  @0 Domaine énergie 01-10 keV @5 52
C03 09  3  ENG  @0 keV range 01-10 @5 52
C03 10  3  FRE  @0 Domaine énergie 100-1000 eV @5 53
C03 10  3  ENG  @0 eV range 100-1000 @5 53
C03 11  3  FRE  @0 Argon @2 NC @5 54
C03 11  3  ENG  @0 Argon @2 NC @5 54
C03 12  X  FRE  @0 Composé polycyclique @5 55
C03 12  X  ENG  @0 Polycyclic compound @5 55
C03 12  X  SPA  @0 Compuesto policíclico @5 55
C03 13  3  FRE  @0 Cubane @4 INC @5 84
N21       @1 242
pR  
A30 01  1  ENG  @1 International Conference on Coincidence Spectroscopy @3 Brest FRA @4 1998-09-23

Format Inist (serveur)

NO : PASCAL 99-0380772 INIST
ET : Electron momentum spectroscopy studies on atom and molecules using monochromated electrons
AU : BRUNGER (M. J.); ADCOCK (W.); WINKLER (D. A.); MICHALEWICZ (M. T.); LANGLOIS (J.); NGUYEN VIEN (G.); POCHAT (A.); RIOUAL (S.); ROBAUX (O.); ROUVELLOU (B.); TWEED (R. J.)
AF : Department of Physics and Chemistry, The Flinders University of South Australia, G.P.O. Box 2100/Adelaide, South Australia 5001/Australie (1 aut., 2 aut.); CSIRO, Division of Molecular Science, Private Bag 10, Clayton South MDC/Clayton, Victoria 3169/Australie (3 aut.); BoM/CSIRO, High Performance Computing and Communication Centre, 24th Floor, 150 Lonsdale Street/Melbourne, Victoria 3000/Australie (4 aut.); Université de Brest, LCEA, 6 avenue V. Le Gorgeu, BP. 809/29285 Brest/France (1 aut., 2 aut., 3 aut., 4 aut., 5 aut., 6 aut., 7 aut.)
DT : Publication en série; Congrès; Niveau analytique
SO : Journal de physique. IV; ISSN 1155-4339; France; Da. 1999; Vol. 9; No. 6; Pr6.115-Pr6.118; Bibl. 11 ref.
LA : Anglais
EA : A recently developed electron monochromator has been used in noncoplanar symmetric electron momentum spectroscopy studies on atomic argon and molecular cubane. This (e,2e) monochromator typically produces beam currents of 30μA, at better than 98% focus to the inner Faraday cup, into the interaction region. Contemporary work has concentrated on incident electron beam energies in the range 500-1800 eV. At these energies the overall coincident energy resolution is usually in the range 0.50-0:62 eV (FWHM). Binding energy spectra, at different values of recoil momenta, for both argon and cubane, highlight the performance of the spectrometer and will be presented. In addition, selected momentum distributions (MDs) for the respective valence orbitals in both argon and cubane will also be given. These MDs are compared against theory calculations made within either a distorted wave impulse approximation (argon) or plane wave impulse approximation (cubane) reaction mechanism framework. For the argon calculations Hartree-Fock orbitals were employed, while for cubane an extensive range of density functional theory basis sets were used. Some of the ramifications of the present results will be discussed.
CC : 001B30D80G; 001B30I30
FD : 3480G; 3930; Etude expérimentale; Spectrométrie électronique; Collision électron molécule; Collision électron atome; Spectrométrie coïncidence; Ionisation impact électron; Domaine énergie 01-10 keV; Domaine énergie 100-1000 eV; Argon; Composé polycyclique; Cubane
ED : Experimental study; Electron spectroscopy; Electron-molecule collisions; Electron-atom collisions; Coincidence spectrometry; Electron impact ionization; keV range 01-10; eV range 100-1000; Argon; Polycyclic compound
SD : Compuesto policíclico
LO : INIST-125C.354000085599250260
ID : 99-0380772

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Pascal:99-0380772

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<div type="abstract" xml:lang="en">A recently developed electron monochromator has been used in noncoplanar symmetric electron momentum spectroscopy studies on atomic argon and molecular cubane. This (e,2e) monochromator typically produces beam currents of 30μA, at better than 98% focus to the inner Faraday cup, into the interaction region. Contemporary work has concentrated on incident electron beam energies in the range 500-1800 eV. At these energies the overall coincident energy resolution is usually in the range 0.50-0:62 eV (FWHM). Binding energy spectra, at different values of recoil momenta, for both argon and cubane, highlight the performance of the spectrometer and will be presented. In addition, selected momentum distributions (MDs) for the respective valence orbitals in both argon and cubane will also be given. These MDs are compared against theory calculations made within either a distorted wave impulse approximation (argon) or plane wave impulse approximation (cubane) reaction mechanism framework. For the argon calculations Hartree-Fock orbitals were employed, while for cubane an extensive range of density functional theory basis sets were used. Some of the ramifications of the present results will be discussed.</div>
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<s0>A recently developed electron monochromator has been used in noncoplanar symmetric electron momentum spectroscopy studies on atomic argon and molecular cubane. This (e,2e) monochromator typically produces beam currents of 30μA, at better than 98% focus to the inner Faraday cup, into the interaction region. Contemporary work has concentrated on incident electron beam energies in the range 500-1800 eV. At these energies the overall coincident energy resolution is usually in the range 0.50-0:62 eV (FWHM). Binding energy spectra, at different values of recoil momenta, for both argon and cubane, highlight the performance of the spectrometer and will be presented. In addition, selected momentum distributions (MDs) for the respective valence orbitals in both argon and cubane will also be given. These MDs are compared against theory calculations made within either a distorted wave impulse approximation (argon) or plane wave impulse approximation (cubane) reaction mechanism framework. For the argon calculations Hartree-Fock orbitals were employed, while for cubane an extensive range of density functional theory basis sets were used. Some of the ramifications of the present results will be discussed.</s0>
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<fC03 i1="07" i2="3" l="ENG">
<s0>Coincidence spectrometry</s0>
<s5>50</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Ionisation impact électron</s0>
<s5>51</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Electron impact ionization</s0>
<s5>51</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Domaine énergie 01-10 keV</s0>
<s5>52</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>keV range 01-10</s0>
<s5>52</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Domaine énergie 100-1000 eV</s0>
<s5>53</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>eV range 100-1000</s0>
<s5>53</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Argon</s0>
<s2>NC</s2>
<s5>54</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Argon</s0>
<s2>NC</s2>
<s5>54</s5>
</fC03>
<fC03 i1="12" i2="X" l="FRE">
<s0>Composé polycyclique</s0>
<s5>55</s5>
</fC03>
<fC03 i1="12" i2="X" l="ENG">
<s0>Polycyclic compound</s0>
<s5>55</s5>
</fC03>
<fC03 i1="12" i2="X" l="SPA">
<s0>Compuesto policíclico</s0>
<s5>55</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>Cubane</s0>
<s4>INC</s4>
<s5>84</s5>
</fC03>
<fN21>
<s1>242</s1>
</fN21>
</pA>
<pR>
<fA30 i1="01" i2="1" l="ENG">
<s1>International Conference on Coincidence Spectroscopy</s1>
<s3>Brest FRA</s3>
<s4>1998-09-23</s4>
</fA30>
</pR>
</standard>
<server>
<NO>PASCAL 99-0380772 INIST</NO>
<ET>Electron momentum spectroscopy studies on atom and molecules using monochromated electrons</ET>
<AU>BRUNGER (M. J.); ADCOCK (W.); WINKLER (D. A.); MICHALEWICZ (M. T.); LANGLOIS (J.); NGUYEN VIEN (G.); POCHAT (A.); RIOUAL (S.); ROBAUX (O.); ROUVELLOU (B.); TWEED (R. J.)</AU>
<AF>Department of Physics and Chemistry, The Flinders University of South Australia, G.P.O. Box 2100/Adelaide, South Australia 5001/Australie (1 aut., 2 aut.); CSIRO, Division of Molecular Science, Private Bag 10, Clayton South MDC/Clayton, Victoria 3169/Australie (3 aut.); BoM/CSIRO, High Performance Computing and Communication Centre, 24
<sup>th</sup>
Floor, 150 Lonsdale Street/Melbourne, Victoria 3000/Australie (4 aut.); Université de Brest, LCEA, 6 avenue V. Le Gorgeu, BP. 809/29285 Brest/France (1 aut., 2 aut., 3 aut., 4 aut., 5 aut., 6 aut., 7 aut.)</AF>
<DT>Publication en série; Congrès; Niveau analytique</DT>
<SO>Journal de physique. IV; ISSN 1155-4339; France; Da. 1999; Vol. 9; No. 6; Pr6.115-Pr6.118; Bibl. 11 ref.</SO>
<LA>Anglais</LA>
<EA>A recently developed electron monochromator has been used in noncoplanar symmetric electron momentum spectroscopy studies on atomic argon and molecular cubane. This (e,2e) monochromator typically produces beam currents of 30μA, at better than 98% focus to the inner Faraday cup, into the interaction region. Contemporary work has concentrated on incident electron beam energies in the range 500-1800 eV. At these energies the overall coincident energy resolution is usually in the range 0.50-0:62 eV (FWHM). Binding energy spectra, at different values of recoil momenta, for both argon and cubane, highlight the performance of the spectrometer and will be presented. In addition, selected momentum distributions (MDs) for the respective valence orbitals in both argon and cubane will also be given. These MDs are compared against theory calculations made within either a distorted wave impulse approximation (argon) or plane wave impulse approximation (cubane) reaction mechanism framework. For the argon calculations Hartree-Fock orbitals were employed, while for cubane an extensive range of density functional theory basis sets were used. Some of the ramifications of the present results will be discussed.</EA>
<CC>001B30D80G; 001B30I30</CC>
<FD>3480G; 3930; Etude expérimentale; Spectrométrie électronique; Collision électron molécule; Collision électron atome; Spectrométrie coïncidence; Ionisation impact électron; Domaine énergie 01-10 keV; Domaine énergie 100-1000 eV; Argon; Composé polycyclique; Cubane</FD>
<ED>Experimental study; Electron spectroscopy; Electron-molecule collisions; Electron-atom collisions; Coincidence spectrometry; Electron impact ionization; keV range 01-10; eV range 100-1000; Argon; Polycyclic compound</ED>
<SD>Compuesto policíclico</SD>
<LO>INIST-125C.354000085599250260</LO>
<ID>99-0380772</ID>
</server>
</inist>
</record>

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