Realization of electron degeneracy effects as virtual upshifting in the ionization energies in the classical Saha equation

Physical Review E ◽

10.1103/physreve.79.037401 ◽

2009 ◽

Vol 79 (3) ◽

Author(s):

Mofreh R. Zaghloul

Keyword(s):

Ionization Energies ◽

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Application of the Saha Equation to High Temperature (> or = 6000K) Rocket Exhaust

10.21236/ada261648 ◽

1992 ◽

Author(s):

Robert T. Nachtrieb

Keyword(s):

High Temperature ◽

Saha Equation ◽

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Thermodynamic ionization energies and charge transfer reactions in benzene and substituted benzenes

Chemical Physics Letters ◽

10.1016/0009-2614(76)80711-7 ◽

1976 ◽

Vol 44 (3) ◽

pp. 484-489 ◽

Author(s):

M. Meot-ner ◽

F.H. Field

Keyword(s):

Charge Transfer ◽

Transfer Reactions ◽

Substituted Benzenes ◽

Ionization Energies ◽

Charge Transfer Reactions

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Double ionization energies of the chlorofluoromethanes CF3Cl, CF2Cl2 and CFCl3 determined using double-charge-transfer spectroscopy

International Journal of Mass Spectrometry and Ion Processes ◽

10.1016/0168-1176(88)80076-4 ◽

1988 ◽

Vol 86 ◽

pp. 341-350 ◽

Author(s):

W.J. Griffiths ◽

F.M. Harris

Keyword(s):

Charge Transfer ◽

Double Ionization ◽

Ionization Energies ◽

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Substituent effects on the second ionization energies of hydroxy- and methoxy benzenes

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2007.02.024 ◽

2007 ◽

Vol 267 (1-3) ◽

pp. 134-138 ◽

Author(s):

Jana Roithová ◽

Detlef Schröder

Keyword(s):

Substituent Effects ◽

Ionization Energies

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Reply to the “Comment on “A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity” by S. Kaya and C. Kaya [Comput. Theoret. Chem. 1052 (2015) 42–46]”

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2016.02.007 ◽

2016 ◽

Vol 1083 ◽

pp. 75-76

Author(s):

Savaş Kaya ◽

Cemal Kaya ◽

Nazmul Islam

Keyword(s):

Electron Affinities ◽

Ionization Energies ◽

Group Electronegativity ◽

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Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials

Physical Review Materials ◽

10.1103/physrevmaterials.2.124002 ◽

2018 ◽

Vol 2 (12) ◽

Author(s):

Tyler J. Smart ◽

Feng Wu ◽

Marco Govoni ◽

Yuan Ping

Keyword(s):

Two Dimensional ◽

Charged Defect ◽

Ionization Energies ◽

Two Dimensional Materials

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Infinite order relaxation effects for core ionization energies with a variational coupled cluster ansatz

Chemical Physics Letters ◽

10.1016/j.cplett.2012.08.046 ◽

2013 ◽

Vol 555 ◽

pp. 235-238 ◽

Author(s):

Thomas J. Watson ◽

Rodney J. Bartlett

Keyword(s):

Infinite Order ◽

Coupled Cluster ◽

Ionization Energies ◽

Relaxation Effects

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Ground Electronic States of RbO2+, CsO2+and FrO2: The Ionization Energies of RbO2and CsO2

The Journal of Physical Chemistry A ◽

10.1021/jp0504569 ◽

2005 ◽

Vol 109 (14) ◽

pp. 3257-3261 ◽

Author(s):

Edmond P. F. Lee ◽

Timothy G. Wright

Keyword(s):

Electronic States ◽

Ionization Energies

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Relationship between the metal ionization energies and the chlorine K—x‐ray absorption of some transition metal chlorides

The Journal of Chemical Physics ◽

10.1063/1.1679163 ◽

1973 ◽

Vol 58 (12) ◽

pp. 5444-5445 ◽

Author(s):

Chikara Sugiura

Keyword(s):

Transition Metal ◽

Metal Chlorides ◽

Ionization Energies ◽

X Ray ◽

X Ray Absorption

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Chemical Bonding, Electron Affinity, and Ionization Energies of the Homonuclear 3d Metal Dimers

The Journal of Physical Chemistry A ◽

10.1021/jp030146v ◽

2003 ◽

Vol 107 (23) ◽

pp. 4755-4767 ◽

Author(s):

Gennady L. Gutsev ◽

Charles W. Bauschlicher

Keyword(s):

Electron Affinity ◽

Chemical Bonding ◽

Ionization Energies ◽

Bonding Electron

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