Theoretical study on isomeric stabilities of C2H2Si and its ionization potentials and electron affinities

Shigeru Ikuta; Toshiaki Saitoh; Souichi Wakamatsu

doi:10.1063/1.1777217

Theoretical study on isomeric stabilities of C2H2Si and its ionization potentials and electron affinities

The Journal of Chemical Physics ◽

10.1063/1.1777217 ◽

2004 ◽

Vol 121 (8) ◽

pp. 3478-3485 ◽

Cited By ~ 11

Author(s):

Shigeru Ikuta ◽

Toshiaki Saitoh ◽

Souichi Wakamatsu

Keyword(s):

Theoretical Study ◽

Ionization Potentials ◽

Electron Affinities

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A theoretical study of 5-halouracils: electron affinities, ionization potentials and dissociation of the related anions

Chemical Physics Letters ◽

10.1016/s0009-2614(01)00652-2 ◽

2001 ◽

Vol 343 (1-2) ◽

pp. 151-158 ◽

Cited By ~ 90

Author(s):

Stacey D Wetmore ◽

Russell J Boyd ◽

Leif A Eriksson

Keyword(s):

Theoretical Study ◽

Ionization Potentials ◽

Electron Affinities

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Theoretical study of electron affinities, ionization potentials and photoionization cross-sections of chalcogen heterocyclopentadienes

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(82)80196-6 ◽

1982 ◽

Vol 86 (3) ◽

pp. 231-237 ◽

Cited By ~ 9

Author(s):

V. Galasso

Keyword(s):

Cross Sections ◽

Theoretical Study ◽

Ionization Potentials ◽

Electron Affinities

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Theoretical study on the dissociation energies, ionization potentials and electron affinities of three perfluoroalkyl iodides

Chemical Physics Letters ◽

10.1016/j.cplett.2005.09.076 ◽

2005 ◽

Vol 416 (1-3) ◽

pp. 160-164 ◽

Cited By ~ 4

Author(s):

Li Cheng ◽

Zuochun Shen ◽

Jianye Lu ◽

Huide Gao ◽

Zhiwei Lü

Keyword(s):

Theoretical Study ◽

Ionization Potentials ◽

Electron Affinities ◽

Dissociation Energies

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Correction to Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.6b01180 ◽

2016 ◽

Vol 13 (1) ◽

pp. 389-391 ◽

Cited By ~ 3

Author(s):

O. Dolgounitcheva ◽

Manuel Díaz-Tinoco ◽

V. G. Zakrzewski ◽

Ryan M. Richard ◽

Noa Marom ◽

...

Keyword(s):

Ionization Potentials ◽

Electron Affinities ◽

Electron Propagator ◽

Acceptor Molecules

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Model calculations of the electron affinities and ionization potentials of DNA

Chemical Physics Letters ◽

10.1016/s0009-2614(03)00735-8 ◽

2003 ◽

Vol 374 (5-6) ◽

pp. 496-500 ◽

Cited By ~ 22

Author(s):

Stephen P. Walch

Keyword(s):

Ionization Potentials ◽

Electron Affinities ◽

Model Calculations

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ChemInform Abstract: A Gaussian-3 Theoretical Study of Small Silicon-Lithium Clusters: Electronic Structures and Electron Affinities of SinLi-(n = 2-8).

ChemInform ◽

10.1002/chin.200903001 ◽

2009 ◽

Vol 40 (3) ◽

Author(s):

Dongsheng Hao ◽

Jinrong Liu ◽

Jucai Yang

Keyword(s):

Electronic Structures ◽

Theoretical Study ◽

Electron Affinities ◽

Lithium Clusters

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Accurate Ionization Potentials, Electron Affinities and Electronegativities of Single-Walled Carbon Nanotubes by State-of-the-Art Local Coupled-Cluster Theory

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.20180254 ◽

2019 ◽

Vol 92 (1) ◽

pp. 170-174 ◽

Cited By ~ 2

Author(s):

Masaaki Saitow ◽

Achintya K. Dutta ◽

Frank Neese

Keyword(s):

Carbon Nanotubes ◽

State Of The Art ◽

Single Walled Carbon Nanotubes ◽

Ionization Potentials ◽

Coupled Cluster ◽

Electron Affinities ◽

Coupled Cluster Theory ◽

Cluster Theory ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. VII. Theoretical Rationalization for Differing Correlations Found for Bond Dissociation Energies with Ionization Potentials and Electron Affinities of Organic or Inorganic Radicals

The Journal of Physical Chemistry ◽

10.1021/j100793a012 ◽

1964 ◽

Vol 68 (11) ◽

pp. 3155-3157 ◽

Cited By ~ 2

Author(s):

Joyce J. Kaufman

Keyword(s):

Free Radicals ◽

Ionization Potentials ◽

Bond Dissociation Energies ◽

Electron Affinities ◽

Bond Dissociation ◽

Dissociation Energies

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Theoretical study of the electron affinities of MF6 and MF−6 (M=Cr, Mo, and W) using a model potential method

The Journal of Chemical Physics ◽

10.1063/1.453076 ◽

1987 ◽

Vol 87 (5) ◽

pp. 2885-2892 ◽

Cited By ~ 33

Author(s):

Yoshiko Sakai ◽

Eisaku Miyoshi

Keyword(s):

Theoretical Study ◽

Potential Method ◽

Model Potential ◽

Electron Affinities

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Second ionization potentials and electron affinities of complex conjugated systems

Theoretical and Experimental Chemistry ◽

10.1007/bf00525254 ◽

1974 ◽

Vol 10 (3) ◽

pp. 299-301 ◽

Cited By ~ 1

Author(s):

E. Ya. Bolycheva

Keyword(s):

Ionization Potentials ◽

Electron Affinities ◽

Conjugated Systems

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