Photophysical studies of formic acid in the VUV. Absorption spectrum in the 6–22 eV region

Literature Information

Publication Date 2002-09-19
DOI 10.1039/B205729H
Impact Factor 3.676
Authors

Sydney Leach, Martin Schwell, Francois Dulieu, Jean-Louis Chotin, Hans-Werner Jochims, Helmut Baumgärtel


View Original

Abstract

Absorption spectra of HCOOH were measured between 6 and 22 eV at a maximum resolution of 3 meV. Previous measurements had a spectral limit of 11.7 eV. Analysis and band assignment were aided by data from theoretical calculations on valence and Rydberg states and from photoelectron spectroscopy. Five valence transitions and the different types of Rydberg transitions converging to the ground and the first excited electronic state of HCOOH+ are discussed and assigned in the spectral region below 12.3 eV. Our assignments differ considerably in many aspects from those of previous studies. Observation, analysis and assignment of absorption features between 12 and 22 eV were carried out for the first time. Rydberg bands converging to five expected ionization limits were not observed as discrete features, except for the 3 2A′ ion state, corresponding to promotion of an 8a′ electron. The Rydberg bands converging to the other ionization limits are broad and merge to form broad absorption features. Assignments are made for npa′ ← 8a′ and nda′ ← 8a′ Rydberg transitions, which exhibit discrete absorption bands. It is shown that Rydberg states in the 15.7–16.8 eV region undergo autoionization with a rate kai ≈ 7.5 × 1013 s−1 and that this autoionization is probably dissociative.

Related Literature

Electrospray mass spectrometry of undiluted ionic liquids

Glen P. Jackson, Douglas C. Duckworth

2004-01-27 Communication

DOI: 10.1039/B314754A

A novel water-soluble and self-doped conducting polyaniline graft copolymer

Woo Jin Bae, Keon Hyeong Kim, Yun Heum Park, Won Ho Jo

2003-10-09 Communication

DOI: 10.1039/B309346H

Very general formation of tetrahydropterincation radicals during reaction of iron porphyrins with tetrahydropterins: model for the corresponding NO-synthase reaction

Delphine Mathieu, Yves-Michel Frapart, Jean François Bartoli, Jean-Luc Boucher, Pierrette Battioni, Daniel Mansuy

2003-12-02 Communication

DOI: 10.1039/B312441J

Prediction of formation constants of metal–ammonia complexes in aqueous solution using density functional theory calculations

Robert D. Hancock, Libero J. Bartolotti

2004-01-27 Communication

DOI: 10.1039/B312518C

Mesoporous silica with Ia3d cubic structure and good thermal stability

Jiebin Pang, J. Eric Hampsey, Qingyuan Hu, Zhiwang Wu, Vijay T. John, Yunfeng Lu

2004-02-12 Communication

DOI: 10.1039/B316501A

Preparation of chiral triarylphosphines by Pd-catalysed asymmetric P–C cross-coupling

Christian Korff, Günter Helmchen

2004-02-03 Communication

DOI: 10.1039/B315009G

Terminally functionalized polyisobutylene oligomers as soluble supports in catalysis

David E. Bergbreiter, Jun Li

2003-11-27 Communication

DOI: 10.1039/B312368E

You might also like

Compound Q&A

How should waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) be handled?

Waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) ...

88634-80-42-Ethyl-4-Methyl-1H-...
Compound Q&A

What industries use Triethoxy(octyl)silane (CAS: 1385031-14-0)?

Triethoxy(octyl)silane (CAS: 1385031-14-0) is widely used in the pharmaceuticals...

1385031-14-0Triethoxy(octyl)sila...
Compound Q&A

Are there alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) in synthesis?

Several alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) exist in t...

864724-64-13-iodo-7-nitro-1H-in...
Compound Q&A

Are there alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317-71-9) in synthesis?

Yes, there are alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317...

266317-71-9Benzene, bis[(trimet...
Compound Q&A

Is Isothiazole-3-carbonitrile (CAS: 1452-17-1) safe?

Isothiazole-3-carbonitrile (CAS: 1452-17-1) is generally considered safe when us...

1452-17-1Isothiazole-3-carbon...
Compound Q&A

Is (3-Chlorophenyl)methanol (CAS: 873-63-2) safe?

(3-Chlorophenyl)methanol (CAS: 873-63-2) is considered low to moderately toxic. ...

873-63-2(3-Chlorophenyl)meth...
Compound Q&A

How is (2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)propanoic acid (CAS: 959583-98-3) typically synthesized?

(2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)pr...

959583-98-3(2S,3S)-2-Hydroxy-3-...
Compound Q&A

What precautions should be taken when handling Methyl 2-(bromomethyl)-5-methoxybenzoate (CAS: 788081-99-2)?

Proper handling of methyl 2-(bromomethyl)-5-methoxybenzoate requires the use of ...

788081-99-2Methyl 2-(bromomethy...
Compound Q&A

What is 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3)?

6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3) is an aro...

904805-36-36,8-Dibromoimidazo[1...
Compound Q&A

Is 3-Amino-5-bromo-2-pyridinecarbonitrile (CAS: 573675-27-1) safe?

3-Amino-5-bromo-2-pyridinecarbonitrile is considered safe when handled under pro...

573675-27-13-Amino-5-bromo-2-py...

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.