The weakly bound g round state of the LiHe2 triatomic system

Literature Information

Publication Date 2000-06-29
DOI 10.1039/B002415P
Impact Factor 3.676
Authors

I. Baccarelli, G. Delgado-Barrio, F. A. Gianturco, T. González-Lezana, S. Miret-Artes, P. Villarreal


View Original

Abstract

We confirm the existence of and study the location and spatial shape for the ground bound state of the triatomic system that contains one lithium (6Li or 7Li) atom and two boson helium partners. The computational method employed involves a variationally determined multi-center expansion over Gaussian functions of variable width, as discussed in our previous recent work. The overall behavior of this very diffuse, bound wave-function with zero angular momentum is analyzed in detail to extract specific indicators on its spatial features. The strength of the available three-particle interaction is arbitrarily scaled in order to investigate the possible appearance of either halo or Efimov states in the present system.

Related Literature

Improving BiVO4 photoanodes for solar water splitting through surface passivation

Yongqi Liang, Johannes Messinger

2014-05-01 Paper

DOI: 10.1039/C4CP00674G

Ternary Pt/SnOx/TiO2 photocatalysts for hydrogen production: consequence of Pt sites for synergy of dual co-catalysts

Quan Gu, Jinlin Long, Huaqiang Zhuang, Chaoqiang Zhang, Yangen Zhou, Xuxu Wang

2014-05-08 Paper

DOI: 10.1039/C4CP01496K

The one-electron reduction of dithiolate and diselenolate ligands

Eric A. C. Bushnell, Thomas D. Burns, Russell J. Boyd

2014-04-25 Paper

DOI: 10.1039/C4CP01105H

A first-principle investigation of double-side CVD catalyst metal/graphene contacts

Xiang Ji, Yan Wang, Zhiping Yu

2014-03-25 Paper

DOI: 10.1039/C4CP00960F

Long-term self-assembly of inorganic layered materials influenced by the local states of the interlayer cations

Kiminori Sato, Kazuomi Numata, Weili Dai, Michael Hunger

2014-04-22 Paper

DOI: 10.1039/C4CP00990H

Non-innocent side-chains with dipole moments in organic solar cells improve charge separation

Hilde D. de Gier, Ria Broer

2014-05-06 Paper

DOI: 10.1039/C4CP01070A

Electrical conductivity and glass formation in nitrile-functionalized pyrrolidinium bis(trifluoromethylsulfonyl)imide ionic liquids: chain length and odd–even effects of the alkyl spacer between the pyrrolidinium ring and the nitrile group

Jan Leys, Chandra Shekhar Pati Tripathi, Christ Glorieux, Stefan Zahn, Barbara Kirchner, Stéphane Longuemart, Kallidanthiyil Chellappan Lethesh, Peter Nockemann, Wim Dehaen, Koen Binnemans

2014-03-24 Paper

DOI: 10.1039/C4CP00259H

Cobalt porphyrin electrode films for electrocatalytic water oxidation

Ali Han, Hongxing Jia, Hao Ma, Shifan Ye, Haotian Wu, Haitao Lei, Yongzhen Han, Rui Cao, Pingwu Du

2014-04-15 Paper

DOI: 10.1039/C4CP00523F

Built-in potential shift and Schottky-barrier narrowing in organic solar cells with UV-sensitive electron transport layers

Cheng Li, Dan Credgington, Doo-Hyun Ko, Zhuxia Rong, Jianpu Wang, Neil C. Greenham

2014-04-11 Communication

DOI: 10.1039/C4CP01251H

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.