(Q44431886)

English

Contributions of Symmetric and Asymmetric Normal Coordinates to the Intervalence Electronic Absorption and Resonance Raman Spectra of a Strongly Coupled p-Phenylenediamine Radical Cation

scientific article published on May 14, 2003

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scholarly article

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Europe PubMed Central

PubMed publication ID

2 December 2017

Contributions of symmetric and asymmetric normal coordinates to the intervalence electronic absorption and resonance Raman spectra of a strongly coupled p-phenylenediamine radical cation (English)

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

Contributions of Symmetric and Asymmetric Normal Coordinates to the Intervalence Electronic Absorption and Resonance Raman Spectra of a Strongly Coupled p-Phenylenediamine Radical Cation (English)

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

interface and colloid science

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

author name string

Susan E. Bailey

1

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A12733934

31 December 2023

Jeffrey I. Zink

2

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A12733934

31 December 2023

Stephen F. Nelsen

3

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A12733934

31 December 2023

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publication date

1 May 2003

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2 December 2017

14 May 2003

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12733934

31 December 2023

full work available at URL

https://pubs.acs.org/doi/pdf/10.1021/ja021343v

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10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Journal of the American Chemical Society

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Europe PubMed Central

PubMed publication ID

2 December 2017

125

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Europe PubMed Central

PubMed publication ID

2 December 2017

19

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

5939-5947

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

Time‐dependent approach to semiclassical dynamics

1 reference

19 October 2022

https://opencitations.net/index/coci/api/v1/citations/10.1063/1.430620

Mixed Valence Chemistry-A Survey and Classification

1

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Electron transfers in chemistry and biology

4

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Adiabatic Electron Transfer: Comparison of Modified Theory with Experiment

6

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Solvent effects on charge transfer bands of nitrogen-centered intervalence compounds

9

1 reference

10.1021/JA021343V

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31 December 2023

Intermolecular electron transfer reactivity determined from cross-rate studies

11

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

The effects of couplings to symmetric and antisymmetric modes and minor asymmetry on the spectral properties of mixed-valence and related charge-transfer systems

17

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic coupling study

21

1 reference

10.1021/JA021343V

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31 December 2023

Perturbation of the electronic structure of the Creutz-Taube ion via asymmetric encapsulation with macrocyclic ether species

22

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Intervalence Energy Effects Accompanying Double Crown Encapsulation of the Creutz-Taube Ion: An Interpretation Based on Three-Site Mixing

23

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Resonance Raman studies in the extended near infrared region: experimental verification of a three-site mixing mechanism for valence delocalization in the Creutz-Taube ion

24

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Environmentally induced multiple intervalence transitions in a symmetrically substituted analog of the Creutz-Taube ion

25

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Intervalence Transfer at the Localized-to-Delocalized, Mixed-Valence Transition in Osmium Polypyridyl Complexes

27

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Intramolecular Electron Transfer in Biferrocene Monocation: Evaluation of Franck−Condon Effects via a Time-Dependent Analysis of Resonance Raman Scattering in the Extended Near-Infrared

29

1 reference

10.1021/JA021343V

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31 December 2023

Electroabsorption and Related Spectroscopic Studies of Bimetallic Tetraiminoethylenedimacrocyclic Complexes: Corroboration of Valence Electron Delocalization

30

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Intervalence excitation of the Creutz-Taube ion. Resonance Raman and time-dependent scattering studies of Franck-Condon effects

31

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Calculation of the electronic spectra and excited-state distortions of W(CO)5(N-donor) from preresonance Raman intensities

38

1 reference

10.1021/JA021343V

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31 December 2023

Resonance Raman deenhancement caused by excited-state potential surface crossing

50

1 reference

10.1021/JA021343V

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31 December 2023

Interference dips in molecular absorption spectra calculated for coupled electronic state potential surfaces

51

1 reference

10.1021/JA021343V

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31 December 2023

Vibronic structure induced in spin-forbidden transitions in emission and absorption spectra by excited-state coupling

52

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Time-dependent theoretical treatment of intervalance absorption spectra. Exact calculations in a one-dimensional model

53

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Analytical derivation of interference dips in molecular absorption spectra: molecular properties and relationships to Fano's antiresonance

58

1 reference

10.1021/JA021343V

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31 December 2023

Ligand to ligand charge transfer in (hydrotris(pyrazolyl)borato)(triphenylarsine)copper(I).

59

1 reference

10.1021/JA021343V

https://api.crossref.org/works/10.1021/JA021343V

31 December 2023

Identifiers

10.1021/JA021343V

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

ResearchGate publication ID

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