Erratum: Group theoretical study of the radical cation of methane: The effect of tunneling motions on the hyperfine interaction [J. Chem. Phys. 103, 3367 (1995)]

1996 ◽  
Vol 104 (5) ◽  
pp. 2124-2124
Author(s):  
Michio Matsushita ◽  
Takamasa Momose ◽  
Tadamasa Shida ◽  
Lon B. Knight
Keyword(s):  
Hyperfine Interaction ◽  
Radical Cation ◽  
Theoretical Study ◽  
Chem Phys

Group theoretical study of the radical cation of methane: The effect of tunneling motions on the hyperfine interaction

1995 ◽  
Vol 103 (9) ◽  
pp. 3367-3376 ◽  
Author(s):  
Michio Matsushita ◽  
Takamasa Momose ◽  
Tadamasa Shida ◽  
Lon B. Knight
Keyword(s):  
Hyperfine Interaction ◽  
Radical Cation ◽  
Theoretical Study

Structure of tetramethylsilane radical cation: an ESR and theoretical study

1991 ◽  
Vol 95 (8) ◽  
pp. 3132-3135 ◽  
Author(s):  
L. Bonazzola ◽  
J. P. Michaut ◽  
J. Roncin
Keyword(s):  
Radical Cation ◽  
Theoretical Study

Comment on “Pressure-induced structural and valence transition in AgO” by C. Hou, J. Botana, X. Zhang, X. Wang and M. Miao, Phys. Chem. Chem. Phys., 2016, 18, 15322

2016 ◽  
Vol 18 (46) ◽  
pp. 31973-31974 ◽  
Author(s):  
Mariana Derzsi ◽  
Wojciech Grochala
Keyword(s):  
Electronic Structure ◽  
Recent Article ◽  
Theoretical Study ◽  
Mixed Valence ◽  
Chem Phys ◽  
External Pressure ◽  
Valence Transition ◽  
Mixed Valence Compound ◽  
Phys Chem Chem Phys

The recent article by Hou et al. has focused on a theoretical study of mixed valence compound AgO in order to elucidate the nature of the electronic structure of this system as a function of external pressure.

An experimental and theoretical study of ionized hydroxyacetone: a stable, hydrogen-bridged radical cation

1993 ◽  
Vol 115 (26) ◽  
pp. 12431-12440 ◽  
Author(s):  
Jaana M. H. Pakarinen ◽  
Pirjo Vainiotalo ◽  
Tapani A. Pakkanen ◽  
Hilkka I. Kenttamaa
Keyword(s):  
Radical Cation ◽  
Theoretical Study

Theoretical study of reactions of the 1-butene radical cation in frozen halocarbon matrixes

1993 ◽  
Vol 97 (49) ◽  
pp. 12742-12744 ◽  
Author(s):  
J. Raul Alvarez-Idaboy ◽  
Leif A. Eriksson ◽  
Sten Lunell
Keyword(s):  
Radical Cation ◽  
Theoretical Study

Deamination of the Radical Cation of the Base Moiety of 2′-Deoxycytidine: A Theoretical Study

ChemPhysChem ◽  
2008 ◽  
Vol 9 (8) ◽  
pp. 1195-1203 ◽  
Author(s):  
Vanessa Labet ◽  
André Grand ◽  
Jean Cadet ◽  
Leif A. Eriksson
Keyword(s):  
Radical Cation ◽  
Theoretical Study ◽  
Base Moiety
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