Erratum: Electronic states of GaAs and GaAs+ [J. Chem. Phys. 87, 3410 (1987)]

K. Balasubramanian

doi:10.1063/1.458002

Erratum: Electronic states of GaAs and GaAs+ [J. Chem. Phys. 87, 3410 (1987)]

The Journal of Chemical Physics ◽

10.1063/1.458002 ◽

1990 ◽

Vol 92 (3) ◽

pp. 2123-2123 ◽

Cited By ~ 5

Author(s):

K. Balasubramanian

Keyword(s):

Electronic States ◽

Chem Phys

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Erratum: “Ab initio study of the electronic spectrum of C2H2+: Investigation of structure and spectra involving low-lying doublet electronic states” [J. Chem. Phys. 109, 3086 (1998)]

The Journal of Chemical Physics ◽

10.1063/1.478994 ◽

1999 ◽

Vol 110 (17) ◽

pp. 8844-8844

Author(s):

M. Perić ◽

B. Ostojić ◽

B. Engels

Keyword(s):

Ab Initio ◽

Electronic Spectrum ◽

Electronic States ◽

Chem Phys ◽

Ab Initio Study

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Erratum: Theoretical studies of the valence electronic states and the 1Πu←X 1Σg+ absorption spectrum of the F2 molecule [J. Chem. Phys. 70, 3191 (1979)]

The Journal of Chemical Physics ◽

10.1063/1.439825 ◽

1980 ◽

Vol 72 (2) ◽

pp. 1421-1421 ◽

Cited By ~ 3

Author(s):

David C. Cartwright ◽

P. Jeffrey Hay

Keyword(s):

Absorption Spectrum ◽

Electronic States ◽

Chem Phys ◽

Theoretical Studies

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Publisher's Note: “Ab initio MRSDCI study on the low-lying electronic states of the lithium chloride molecule (LiCl)” [J. Chem. Phys. 137, 064305 (2012)]

The Journal of Chemical Physics ◽

10.1063/1.4766255 ◽

2012 ◽

Vol 137 (17) ◽

pp. 179901

Author(s):

Yuzuru Kurosaki ◽

Keiichi Yokoyama

Keyword(s):

Ab Initio ◽

Lithium Chloride ◽

Electronic States ◽

Chem Phys ◽

Chloride Molecule

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Erratum: Group VI trimers (Se3, Te3, and Po3). Electronic states and potential energy surfaces [J. Chem. Phys. 99, 5239 (1993)]

The Journal of Chemical Physics ◽

10.1063/1.474132 ◽

1997 ◽

Vol 106 (24) ◽

pp. 10385-10385 ◽

Cited By ~ 1

Author(s):

Dingguo Dai ◽

K. Balasubramanian

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Electronic States ◽

Chem Phys ◽

Group Vi ◽

Energy Surfaces

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Erratum to: `Relativistic computations of the electronic states of the superheavy element 114 and 114+' [Chem. Phys. Lett. 341 (2001) 601–607]

Chemical Physics Letters ◽

10.1016/s0009-2614(01)01265-9 ◽

2002 ◽

Vol 351 (1-2) ◽

pp. 161-162 ◽

Cited By ~ 4

Author(s):

K. Balasubramanian

Keyword(s):

Electronic States ◽

Superheavy Element ◽

Chem Phys

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Corrigendum to “Resolution of a significant discrepancy in the electron impact excitation of the 3s[3/2]1 and 3s′[1/2]1 low-lying electronic states in neon” [Chem. Phys. Lett. 585 (2013) 33]

Chemical Physics Letters ◽

10.1016/j.cplett.2015.03.023 ◽

2015 ◽

Vol 626 ◽

pp. 111 ◽

Cited By ~ 1

Author(s):

M. Hoshino ◽

H. Murai ◽

H. Kato ◽

Y. Itikawa ◽

M.J. Brunger ◽

...

Keyword(s):

Electron Impact ◽

Electronic States ◽

Chem Phys ◽

Impact Excitation ◽

Electron Impact Excitation ◽

Significant Discrepancy

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Erratum: Reactions of ions in excited electronic states: (CO+)*+CO→C2O++O [J. Chem. Phys. 63, 3656 (1975)]

The Journal of Chemical Physics ◽

10.1063/1.443585 ◽

1982 ◽

Vol 76 (4) ◽

pp. 2113-2113

Author(s):

Michael T. Bowers ◽

Marian Chau ◽

P. R. Kemper

Keyword(s):

Electronic States ◽

Chem Phys ◽

Excited Electronic States

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Erratum: Ab initio configuration interaction study of the low‐lying electronic states of MgH [J. Chem. Phys. 69, 5301 (1978)]

The Journal of Chemical Physics ◽

10.1063/1.445494 ◽

1983 ◽

Vol 78 (12) ◽

pp. 7507-7507 ◽

Cited By ~ 5

Author(s):

Roberta P. Saxon ◽

K. Kirby ◽

B. Liu

Keyword(s):

Ab Initio ◽

Configuration Interaction ◽

Electronic States ◽

Chem Phys ◽

Interaction Study

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Erratum: “Electronic states of the phenoxyl radical” [J. Chem. Phys. 115, 9733 (2001)]

The Journal of Chemical Physics ◽

10.1063/1.1458539 ◽

2002 ◽

Vol 116 (13) ◽

pp. 5912-5912 ◽

Cited By ~ 3

Author(s):

J. George Radziszewski ◽

Michał Gil ◽

Alexandr Gorski ◽

Jens Spanget-Larsen ◽

Jacek Waluk ◽

...

Keyword(s):

Electronic States ◽

Phenoxyl Radical ◽

Chem Phys

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Publisher’s Note: “The ground and two lowest-lying singlet excited electronic states of copper hydroxide (CuOH)” [J. Chem. Phys. 123, 014313 (2005)]

The Journal of Chemical Physics ◽

10.1063/1.2150208 ◽

2006 ◽

Vol 124 (1) ◽

pp. 019901 ◽

Cited By ~ 1

Author(s):

Suyun Wang ◽

Ankan Paul ◽

Nathan J. DeYonker ◽

Yukio Yamaguchi ◽

Henry F. Schaefer

Keyword(s):

Electronic States ◽

Chem Phys ◽

Copper Hydroxide ◽

Excited Electronic States

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