Resonance Raman spectroscopy reveals a1u vs. a2u character and pseudo-Jahn-Teller distortion in radical cations of nickel(II), copper(II), and chloroiron(III) octaethyl- and tetraphenylporphyrins

1989 ◽  
Vol 111 (11) ◽  
pp. 3860-3869 ◽  
Author(s):  
Roman S. Czernuszewicz ◽  
Kathleen A. Macor ◽  
Xiao Yuan Li ◽  
James R. Kincaid ◽  
Thomas G. Spiro
Keyword(s):  
Raman Spectroscopy ◽  
Resonance Raman Spectroscopy ◽  
Resonance Raman ◽  
Radical Cations ◽  
Teller Distortion ◽  
Jahn Teller ◽  
Jahn Teller Distortion

Resonance Raman spectroscopy of the B1u region of benzene: Analysis in terms of pseudo‐Jahn–Teller distortion

1992 ◽  
Vol 96 (4) ◽  
pp. 2617-2628 ◽  
Author(s):  
Roseanne J. Sension ◽  
Richard J. Brudzynski ◽  
Shijian Li ◽  
Bruce S. Hudson ◽  
Francesco Zerbetto ◽  
...  
Keyword(s):  
Raman Spectroscopy ◽  
Resonance Raman Spectroscopy ◽  
Resonance Raman ◽  
Teller Distortion ◽  
Jahn Teller ◽  
Jahn Teller Distortion

ChemInform Abstract: Resonance Raman Spectroscopy of the B1u Region of Benzene: Analysis in Terms of Pseudo-Jahn-Teller Distortion.

ChemInform ◽  
2010 ◽  
Vol 23 (27) ◽  
pp. no-no
Author(s):  
R. J. SENSION ◽  
R. J. BRUDZYNSKI ◽  
S. LI ◽  
B. S. HUDSON ◽  
F. ZERBETTO ◽  
...  
Keyword(s):  
Raman Spectroscopy ◽  
Resonance Raman Spectroscopy ◽  
Resonance Raman ◽  
Teller Distortion ◽  
Jahn Teller ◽  
Jahn Teller Distortion

Structures of 4-substituted thioanisole radical cations studied by time-resolved resonance Raman spectroscopy during pulse radiolysis and theoretical calculations

RSC Advances ◽  
2016 ◽  
Vol 6 (111) ◽  
pp. 109334-109339 ◽  
Author(s):  
Sachiko Tojo ◽  
Mamoru Fujitsuka ◽  
Tetsuro Majima
Keyword(s):  
Raman Spectroscopy ◽  
Pulse Radiolysis ◽  
Dft Calculation ◽  
Theoretical Calculations ◽  
Resonance Raman Spectroscopy ◽  
Resonance Raman ◽  
Radical Cations ◽  
Time Resolved ◽  
Spin Distributions

The structures of 4-substituted thioanisole radical cations were studied by time-resolved resonance Raman spectroscopy during pulse radiolysis and DFT calculation, indicating importance of charge and spin distributions toward the dimerization.

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