Y. Bouteiller

2.1k citations

61 papers · 1.9k · 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

Atomic and Molecular Physics, and Optics 56
- Advanced Chemical Physics Studies 55
- Spectroscopy and Quantum Chemical Studies 16
- Atomic and Molecular Physics 6
Spectroscopy 33
- Molecular Spectroscopy and Structure 28
- Spectroscopy and Laser Applications 8

Co-authors: J.P. Perchard (13 shared papers)C. Mijoule (9 shared papers)Bernard Silvi (10 shared papers)J. P. Schermann (6 shared papers)M. Allavena (9 shared papers)Pluton Pullumbi (4 shared papers)C. Desfrançois (5 shared papers)Stéphane Coussan (4 shared papers)
Journals: The Journal of Chemical Physics (17 papers)Chemical Physics (12 papers)Chemical Physics Letters (10 papers)Molecular Physics (2 papers)The Journal of Physical Chemistry (2 papers)
Partner nations: France United States Poland

In The Last Decade

Y. Bouteiller

61 papers receiving 1.8k citations

Peers

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-authors

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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#	Work
1	Extended gaussian-type valence basis sets for calculations involving non-empirical core pseudopotentials Molecular Physics ·Y. Bouteiller, C. Mijoule, M. Nizam, J.-C. Barthelat, J. P. Daudey, Maud Pélissier, Bernard Silvi	1988	170
2	Valence and Dipole Binding of Electrons to Uracil The Journal of Physical Chemistry A ·C. Desfrançois, V. Périquet, Y. Bouteiller, J. P. Schermann	1998	133
3	The vibrational spectrum of (H2O)2: comparison between anharmonic ab initio calculations and neon matrix infrared data between 9000 and 90 cm−1 Chemical Physics ·Y. Bouteiller, J.P. Perchard	2004	114
4	Rotational Isomerism of Ethanol and Matrix Isolation Infrared Spectroscopy The Journal of Physical Chemistry A ·Stéphane Coussan, Y. Bouteiller, J.P. Perchard, W. Q. Zheng	1998	110
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	The water–methanol complexes. I. A matrix isolation study and an ab initio calculation on the 1-1 species The Journal of Chemical Physics ·N. Bakkas, Y. Bouteiller, A. Loutellier, J.P. Perchard, S. Racine	1993	76
7	Theoretical study of H2O–HF and H2O–HCl: Comparison with experiment The Journal of Chemical Physics ·M. M. Szczȩśniak, Steve Scheiner, Y. Bouteiller	1984	75
8	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
9	Matrix isolation infrared spectroscopy and DFT calculations of complexes between water and nitrogen Journal of Molecular Structure ·Stéphane Coussan, A. Loutellier, J.P. Perchard, S. Racine, Y. Bouteiller	1998	58
10	The water-methanol complexes. Matrix induced structural conversion of the 1-1 species Chemical Physics Letters ·N. Bakkas, Y. Bouteiller, A. Loutellier, J.P. Perchard, S. Racine	1995	57
11	The vibrational spectrum of the water dimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 14,000 and 90cm−1 Chemical Physics ·Y. Bouteiller, B. Tremblay, J.P. Perchard	2011	55
12	Critical analysis of the calculated frequency shifts of hydrogen-bonded complexes The Journal of Chemical Physics ·Bernard Silvi, Robert Wieczorek, Zdzisław Latajka, M. E. Alikhani, A. Dkhissi, Y. Bouteiller	1999	54
13	On the basis set superposition error in potential surface investigations. I. Hydrogen-bonded complexes with standard basis set functions The Journal of Chemical Physics ·J.M. Leclercq, M. Allavena, Y. Bouteiller	1983	52
14	Long-Range Electron Binding to Quadrupolar Molecules Physical Review Letters ·C. Desfrançois, Y. Bouteiller, J. P. Schermann, D. Radisic, S. T. Stokes, Kit H. Bowen, Nathan I. Hammer, R. N. Compton	2004	49
15	Infrared photoisomerization of the methanol dimer trapped in argon matrix: monochromatic irradiation experiments and DFT calculations Chemical Physics ·Stéphane Coussan, Y. Bouteiller, A. Loutellier, J.P. Perchard, S. Racine, A. Peremans, W. Q. Zheng, A. Tadjeddine	1997	49
16	Structure and intermolecular motions of the water dimer anion The Journal of Chemical Physics ·Y. Bouteiller, C. Desfrançois, Hassan Abdoul‐Carime, J. P. Schermann	1996	37
17	A theoretical investigation of the electronic structure and some thermodynamic properties of β-PbF₂ Journal of Physics C Solid State Physics ·M. Nizam, Y. Bouteiller, Bernard Silvi, C. Pisani, Mauro Causà, Roberto Dovesi	1988	35
18	Bonding, Electronic, and Vibrational Analysis of the Al−C₂H₄Complex Using Density Functional Theory and Topological Method (ELF) The Journal of Physical Chemistry ·M. E. Alikhani, Y. Bouteiller, Bernard Silvi	1996	31
19	Structure and vibrational properties of water hydrogen halide complexes The Journal of Chemical Physics ·Yacine Hannachi, Bernard Silvi, Y. Bouteiller	1991	31
20	Theoretical vibrational study of the symmetric νOH and νO…O stretching modes of the formic acid dimer in the gas phase Chemical Physics ·C. Mijoule, M. Allavena, J.M. Leclercq, Y. Bouteiller	1986	30

About Y. Bouteiller

Y. Bouteiller is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy, Physical and Theoretical Chemistry, Inorganic Chemistry and Atmospheric Science, 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 (839 citations), Physical and Theoretical Chemistry (432 citations), Atomic and Molecular Physics, and Optics (1.4k citations), Inorganic Chemistry (352 citations) and Atmospheric Science (246 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, Stéphane Coussan, J.M. Leclercq and S. Racine. Their work appears in journals such as The Journal of Chemical Physics, Chemical Physics, Chemical Physics Letters, Molecular Physics and The Journal of Physical Chemistry.

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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