Y. Bouteiller

2.1k citations

61 papers · 1.9k indexed · h-index 25

Impact in

Spectroscopy top 1%
- Molecular Spectroscopy and Structure
- Spectroscopy and Laser Applications
Physical and Theoretical Chemistry top 1%
- Crystallography and molecular interactions

Papers in

Spectroscopy 33
- Molecular Spectroscopy and Structure 28
- Spectroscopy and Laser Applications 8
Physical and Theoretical Chemistry 17
- Crystallography and molecular interactions 13

Co-authors: J.P. Perchard C. Mijoule Bernard Silvi J. P. Schermann M. Allavena Pluton Pullumbi C. Desfrançois J.M. Leclercq
Journals: The Journal of Chemical Physics (17 papers)Chemical Physics (12 papers)Chemical Physics Letters (10 papers)The Journal of Physical Chemistry (2 papers)Molecular Physics (2 papers)
Partner nations: France United States Poland

In The Last Decade

Y. Bouteiller

61 papers receiving 1.8k citations

Peers

Replace Richard L. Redington with:

Richard L. Redington United States

Caleb A. Arrington United States

Warren D. Lawrance Australia

A. G. Morris United Kingdom

Harutoshi Takeo Japan

Gerhard Bieri Switzerland

Jonathon K. Gregory United Kingdom

Andreas J. Illies United States

Jean‐Pierre Flament France

B. Soep France

Y. Bouteiller relative to Richard L. Redington United States Richard L. Redington's profile →

Citations per field

00.5×1.5×2.0×

Richard L. Redington · 1×

×0.8 837/1k

SPECT

×0.8 432/543

PTC

×1.2 1k/1k

AMPO

×1.1 351/326

IC

×0.7 244/344

AS

Citations per year

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2025

Countries citing papers authored by Y. Bouteiller

Since Specialization

Citations

This map shows the geographic impact of Y. Bouteiller's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Y. Bouteiller with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Y. Bouteiller more than expected).

Fields of papers citing papers by Y. Bouteiller

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Y. Bouteiller. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Y. Bouteiller. The network helps show where Y. Bouteiller may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Y. Bouteiller, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Y. Bouteiller Line = papers co-authored together Y. Bouteiller links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Determination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations. Part 2 – Theoretical treatment including a perturbative approach of the resonances within the methyl group Chemical Physics ·Y. Bouteiller, J.P. Perchard	2009	3
2	Long-Range Electron Binding to Quadrupolar Molecules Physical Review Letters ·Yoshihiro Konno, Y. Bouteiller, J. P. Schermann, D. Radisic, S. T. Stokes, Kit H. Bowen, Nathan I. Hammer, R. N. Compton	2004	49
3	The water-methanol complexes. Matrix induced structural conversion of the 1-1 species Chemical Physics Letters ·Heimgård Ma, Y. Bouteiller, A. Loutellier, J.P. Perchard, S. Racine	1995	57
4	New theoretical interpretation of acetone—FX (X = H, D) infrared spectrum in the gas phase Journal of Molecular Structure ·Y. Bouteiller, Zdzisław Latajka	1994	8
5	Aluminium, gallium and indium trihydrides. an IR matrix isolation and ab initio study Chemical Physics ·Pluton Pullumbi, Y. Bouteiller, L. Manceron, C. Mijoule	1994	85
6	Aluminium, gallium and indium dihydrides. An IR matrix isolation and ab initio study Chemical Physics ·Pluton Pullumbi, C. Mijoule, L. Manceron, Y. Bouteiller	1994	63
7	Ab initio study of the structure, cooperativity, and vibrational properties of the H2O: (HF)2 hydrogen bonded complex The Journal of Chemical Physics ·Yacine Hannachi, Bernard Silvi, Y. Bouteiller	1992	22
8	Basis set superposition error effects on electronic and νFX, νF⋅⋅⋅N stretching modes of hydrogen bonded systems FX⋅⋅⋅NCX (X=H,D) The Journal of Chemical Physics ·Y. Bouteiller, M. Meredith	1992	24
9	Ab initio study of proton transfer between methylnitroamine and trimethylamine Chemical Physics Letters ·Y. Bouteiller, Vitória Alessandra Morais Macena, Zdzisław Latajka, H. Ratajczak	1992	5
10	Structure and vibrational properties of water hydrogen halide complexes The Journal of Chemical Physics ·Yacine Hannachi, Bernard Silvi, Y. Bouteiller	1991	31
11	Ab initio calculations of potential barbiers for ionic conductivity of the β-PbF2 compound Journal of Molecular Structure THEOCHEM ·Christophe Charton, Y. Bouteiller	1990	2
12	A theoretical investigation of the electronic structure and some thermodynamic properties of β-PbF₂ Journal of Physics C Solid State Physics ·Christophe Charton, Y. Bouteiller, Bernard Silvi, C. Pisani, Mauro Causà, Roberto Dovesi	1988	35
13	Extended gaussian-type valence basis sets for calculations involving non-empirical core pseudopotentials Molecular Physics ·Y. Bouteiller, C. Mijoule, Christophe Charton, J.-C. Barthelat, J. P. Daudey, Maud Pélissier, Bernard Silvi	1988	170
14	Determination of structural and vibrational properties of some lead compounds by pseudo-potential methods Journal of Molecular Structure ·Christophe Charton, Y. Bouteiller, M. Allavena	1987	9
15	Double-well potential surface and associated vibrational frequencies in the ā3A2 nπ* state of formaldehyde Chemical Physics Letters ·聡吉田, Y. Bouteiller, C. Mijoule, J.M. Leclercq	1985	3
16	Theoretical study of H2O–HF and H2O–HCl: Comparison with experiment The Journal of Chemical Physics ·M. M. Szczȩśniak, Steve Scheiner, Y. Bouteiller	1984	74
17	Stretching force constants and derivatives of the dipole moment of the F-HNCH hydrogen-bonded complex. Preliminary results at the SCF level Chemical Physics Letters ·Y. Bouteiller, M. Allavena, J.M. Leclercq	1981	17
18	Theoretical study of hydrogen-bonded complexes in the gas phase: spectra of FH⋯O(CH3)2, FH⋯O(C2H5)2 and their deuterated analogues. Reconstruction of the first overtone Chemical Physics Letters ·Y. Bouteiller, Y. Guissani	1980	11
19	Theoretical electronic plus vibrational investigation of some hydrogen-bonded complexes. I. Stretching cubic and quartic force constants of FH⋅⋅⋅OH2 The Journal of Chemical Physics ·Y. Bouteiller, M. Allavena, J.M. Leclercq	1980	24
20	Theoretical study of hydrogen bonded complexes in the gas phase. Infra-red and Raman spectra of ClH … O(CH₃)₂) and of the deuteriated species Molecular Physics ·Y. Bouteiller, Y. Guissani	1979	29

About Y. Bouteiller

Y. Bouteiller is a scholar working on Spectroscopy, Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Catalysis, having authored 61 papers that have together received 1.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (55 papers), Molecular Spectroscopy and Structure (28 papers), Spectroscopy and Quantum Chemical Studies (16 papers), Crystallography and molecular interactions (13 papers), Inorganic Fluorides and Related Compounds (10 papers), Spectroscopy and Laser Applications (8 papers), Atmospheric Ozone and Climate (7 papers) and Atomic and Molecular Physics (6 papers). The work is most often cited by research in Spectroscopy (837 citations), Physical and Theoretical Chemistry (432 citations), Atomic and Molecular Physics, and Optics (1.4k citations), Inorganic Chemistry (351 citations) and Atmospheric Science (244 citations). Y. Bouteiller has collaborated with scholars based in France, United States and Poland. Frequent co-authors include J.P. Perchard, C. Mijoule, Bernard Silvi, J. P. Schermann, M. Allavena, Pluton Pullumbi, C. Desfrançois, J.M. Leclercq, Stéphane Coussan and S. Racine. Their work appears in journals such as The Journal of Chemical Physics, Chemical Physics, Chemical Physics Letters, The Journal of Physical Chemistry and Molecular Physics.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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