Caging and excited state emission of ICN trapped in cryogenic matrices: experiment and theory

Literature Information

Publication Date 2000-07-13
DOI 10.1039/B003181J
Impact Factor 3.676
Authors

Jan Helbing, Majed Chergui, Sebastian Fernandez-Alberti, Julian Echave, Nadine Halberstadt, J. Alberto Beswick


View Original

Abstract

We discuss the cage induced stabilisation of fragments in excited electronic states following the UV-dissociation of ICN in cryogenic matrices. Emission spectra recorded upon Ã-band excitation of ICN in solid neon, argon and krypton exhibit a long progression of broad bands due to a weakly bound electronically excited state, presumably one of the low-lying triplet states 3Π1 or 3Π2 of ICN. A lifetime analysis favours the 3Π2 state. Molecular dynamics with quantum transitions (MDQT) simulations were conducted on six coupled electronic potential energy surfaces in a matrix of 498 argon atoms. Although a complete potential energy surface for the 3Π2 state is not available, it is known to be very similar to the 3Π1 one. Therefore only the 6 available [3Π1 (A′, A″), 3Π0+,  1Π1 (A′, A″), X 1Σ+] ab initio electronic potential energy surfaces were considered. The results predict a 2% probability of stabilisation in the shallow minimum of the triplet excited state. The molecule adopts a linear ICN configuration with a mean value of the I–CN distance far away from the absorption Franck–Condon region. The simulations also deliver insight into the mechanism of cage-induced population trapping in excited state surfaces, which is not accessible in the gas phase.

Related Literature

AFM study of oxygen reduction products on HOPG in the LiPF6–DMSO electrolyte

Santiago E. Herrera, Alvaro Y. Tesio, Romain Clarenc, Ernesto J. Calvo

2013-12-18 Paper

DOI: 10.1039/C3CP54621G

Silicon based tandem cells: novel photocathodes for hydrogen production

W. Calvet, E. Murugasen, J. Klett, B. Kaiser, W. Jaegermann, F. Finger, S. Hoch, M. Blug, J. Busse

2014-03-12 Paper

DOI: 10.1039/C3CP55198A

Photophysical properties of open-framework germanates templated by nickel complexes

M. V. Peskov, U. Schwingenschlögl

2014-04-24 Paper

DOI: 10.1039/C4CP00836G

What makes zeolitic imidazolate frameworks hydrophobic or hydrophilic? The impact of geometry and functionalization on water adsorption

Aurélie U. Ortiz, Alexy P. Freitas, Anne Boutin, Alain H. Fuchs, François-Xavier Coudert

2013-12-20 Paper

DOI: 10.1039/C3CP54292K

Dynamic control of Förster energy transfer in a photonic environment

Frank Schleifenbaum, Andreas M. Kern, Alexander Konrad, Alfred J. Meixner

2014-05-01 Paper

DOI: 10.1039/C4CP01306A

Dinuclear manganese complexes for water oxidation: evaluation of electronic effects and catalytic activity

Wael A. A. Arafa, Markus D. Kärkäs, Bao-Lin Lee, Torbjörn Åkermark, Rong-Zhen Liao, Hans-Martin Berends, Johannes Messinger, Per E. M. Siegbahn, Björn Åkermark

2014-01-27 Paper

DOI: 10.1039/C3CP54800G

Structural relaxation of vapor-deposited molecular glasses and supercooled liquids

Kikujiro Ishii, Hideyuki Nakayama

2014-04-24 Perspective

DOI: 10.1039/C4CP00458B

You might also like

Compound Q&A

What precautions should be taken when handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3)?

When handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3), safety go...

40716-16-34-Methyl-6-(trifluor...
Compound Q&A

What is 4-(3,5-Difluorophenyl)aniline (CAS: 405058-00-6)?

4-(3,5-Difluorophenyl)aniline is an aromatic organic compound with the CAS numbe...

405058-00-64-(3,5-Difluoropheny...
Compound Q&A

How is 5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid (CAS: 338982-07-3) typically synthesized?

5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid can ...

338982-07-35-{[4-(Trifluorometh...
Compound Q&A

What is the market or research trend for 4-Benzylaniline hydrochloride (CAS: 6317-57-3)?

The market for 4-Benzylaniline hydrochloride (CAS: 6317-57-3) is steadily growin...

6317-57-34-Benzylaniline hydr...
Compound Q&A

Is [3-(Diethylsulfamoyl)phenyl]boronic acid (CAS: 871329-58-7) safe?

[3-(Diethylsulfamoyl)phenyl]boronic acid is generally considered safe when handl...

871329-58-7[3-(Diethylsulfamoyl...
Compound Q&A

What are the main uses of 3-Bromo-2,5-dimethoxyaniline (CAS: 115929-62-9)?

3-Bromo-2,5-dimethoxyaniline is mainly used in the pharmaceutical and chemical i...

115929-62-93-Bromo-2,5-dimethox...
Compound Q&A

What regulatory guidelines apply to N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7)?

N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7) is subject to ...

915922-67-7N-Methyl-1-(5-methyl...
Compound Q&A

What industries use Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester (CAS: 24828-96-4)?

This compound is primarily used in the pharmaceutical industry for the synthesis...

24828-96-4Carbamic acid, N-[(5...
Compound Q&A

How should 2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) be stored?

2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) sho...

1298101-47-92-Methyl-2-propanyl ...
Compound Q&A

What industries use Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9)?

Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9) is utilized in the pharma...

367-33-9Ethyl 2-bromo-4,4,4-...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.