Charge transfer spectra of halogen atoms in water. Correlation of the electronic transition energies of iodine, bromine, chlorine, hydroxyl, and hydrogen radicals with their electron affinities

A. Treinin; E. Hayon

doi:10.1021/ja00840a016

Charge transfer spectra of halogen atoms in water. Correlation of the electronic transition energies of iodine, bromine, chlorine, hydroxyl, and hydrogen radicals with their electron affinities

Journal of the American Chemical Society ◽

10.1021/ja00840a016 ◽

1975 ◽

Vol 97 (7) ◽

pp. 1716-1721 ◽

Cited By ~ 45

Author(s):

A. Treinin ◽

E. Hayon

Keyword(s):

Charge Transfer ◽

Electronic Transition ◽

Electron Affinities ◽

Transition Energies ◽

Halogen Atoms ◽

Hydrogen Radicals ◽

Electronic Transition Energies

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ChemInform Abstract: CHARGE TRANSFER SPECTRA OF HALOGEN ATOMS IN WATER, CORRELATION OF THE ELECTRONIC TRANSITION ENERGISES OF IODINE, BROMINE, CHLORINE, HYDROXYL, AND HYDROGEN RADICALS WITH THEIR ELECTRON AFFINITIES

Chemischer Informationsdienst ◽

10.1002/chin.197525004 ◽

1975 ◽

Vol 6 (25) ◽

Author(s):

A. TREININ ◽

E. HAYON

Keyword(s):

Charge Transfer ◽

Electronic Transition ◽

Electron Affinities ◽

Halogen Atoms ◽

Hydrogen Radicals

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Electronic transition energies for a contact ion pair (CCl+3·Cl- of C2v-symmetry: An ab initio CI study

International Journal of Radiation Applications and Instrumentation Part C Radiation Physics and Chemistry ◽

10.1016/1359-0197(88)90024-0 ◽

1988 ◽

Vol 32 (1) ◽

pp. 117-119

Author(s):

Tae-Kyu Ha ◽

Rolf E. Bühler

Keyword(s):

Ab Initio ◽

Electronic Transition ◽

Ion Pair ◽

Transition Energies ◽

Contact Ion Pair ◽

Electronic Transition Energies

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Potential Energy Landscape of the Electronic States of the GFP Chromophore in Different Protonation Forms: Electronic Transition Energies and Conical Intersections

Journal of Chemical Theory and Computation ◽

10.1021/ct100227k ◽

2010 ◽

Vol 6 (8) ◽

pp. 2377-2387 ◽

Cited By ~ 83

Author(s):

I. V. Polyakov ◽

B. L. Grigorenko ◽

E. M. Epifanovsky ◽

A. I. Krylov ◽

A. V. Nemukhin

Keyword(s):

Potential Energy ◽

Electronic Transition ◽

Energy Landscape ◽

Electronic States ◽

Conical Intersections ◽

Transition Energies ◽

Potential Energy Landscape ◽

Gfp Chromophore ◽

Electronic Transition Energies

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Temperature dependence and electronic transition energies in the magnetic circular dichroism spectrum of horeseradish peroxidase compound I

Journal of the American Chemical Society ◽

10.1021/ja00219a044 ◽

1988 ◽

Vol 110 (11) ◽

pp. 3633-3640 ◽

Cited By ~ 25

Author(s):

William R. Browett ◽

Zbigniew. Gasyna ◽

Martin J. Stillman

Keyword(s):

Circular Dichroism ◽

Temperature Dependence ◽

Electronic Transition ◽

Circular Dichroism Spectrum ◽

Magnetic Circular Dichroism ◽

Compound I ◽

Transition Energies ◽

Magnetic Circular Dichroism Spectrum ◽

Circular Dichroïsm ◽

Electronic Transition Energies

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LNDO/S, a semiempirical SCF-CI method for the calculation of ionization potentials and electronic transition energies of valence electrons

Journal of the American Chemical Society ◽

10.1021/ja00484a001 ◽

1978 ◽

Vol 100 (16) ◽

pp. 4925-4935 ◽

Cited By ~ 53

Author(s):

Guenther Lauer ◽

Karl Wilhelm Schulte ◽

Armin Schweig

Keyword(s):

Electronic Transition ◽

Ionization Potentials ◽

Transition Energies ◽

Valence Electrons ◽

Electronic Transition Energies

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Metal-Substituted Bacteriochlorophylls. 2. Changes in Redox Potentials and Electronic Transition Energies Are Dominated by Intramolecular Electrostatic Interactions

Journal of the American Chemical Society ◽

10.1021/ja970875m ◽

1998 ◽

Vol 120 (15) ◽

pp. 3684-3693 ◽

Cited By ~ 44

Author(s):

Dror Noy ◽

Leszek Fiedor ◽

Gerhard Hartwich ◽

Hugo Scheer ◽

Avigdor Scherz

Keyword(s):

Electronic Transition ◽

Electrostatic Interactions ◽

Redox Potentials ◽

Transition Energies ◽

Electronic Transition Energies

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Nonempirical CI calculations of vertical electronic transition energies in linear C2, C3, C4 molecules

Theoretical and Experimental Chemistry ◽

10.1007/bf00516896 ◽

1983 ◽

Vol 18 (5) ◽

pp. 560-564

Author(s):

A. V. Nemukhin ◽

N. F. Stepanov ◽

A. A. Safonov

Keyword(s):

Electronic Transition ◽

Transition Energies ◽

Ci Calculations ◽

Electronic Transition Energies ◽

Vertical Electronic Transition

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First-principles determination of band-to-band electronic transition energies in cubic and hexagonal AlGaInN alloys

AIP Advances ◽

10.1063/1.4961118 ◽

2016 ◽

Vol 6 (8) ◽

pp. 085308 ◽

Cited By ~ 2

Author(s):

F. L. Freitas ◽

M. Marques ◽

L. K. Teles

Keyword(s):

First Principles ◽

Electronic Transition ◽

Transition Energies ◽

Electronic Transition Energies

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Linear Response Theory and Electronic Transition Energies for a Fully Polarizable QM/Classical Hamiltonian

Journal of Chemical Theory and Computation ◽

10.1021/ct3005062 ◽

2012 ◽

Vol 8 (11) ◽

pp. 4153-4165 ◽

Cited By ~ 88

Author(s):

Filippo Lipparini ◽

Chiara Cappelli ◽

Vincenzo Barone

Keyword(s):

Electronic Transition ◽

Linear Response ◽

Linear Response Theory ◽

Response Theory ◽

Transition Energies ◽

Electronic Transition Energies

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Time dependent DFT study of the electronic transition energies of RuO4 and OsO4

Chemical Physics Letters ◽

10.1016/j.cplett.2005.08.092 ◽

2005 ◽

Vol 415 (1-3) ◽

pp. 64-68 ◽

Cited By ~ 17

Author(s):

Giuseppina Menconi ◽

Nikolas Kaltsoyannis

Keyword(s):

Electronic Transition ◽

Time Dependent ◽

Dft Study ◽

Transition Energies ◽

Electronic Transition Energies

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