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J
Jacques Liévin
department of physics, old dominion university, norfolk, va 23529, usa
28
H指数
243
论文数
2.8K
被引数
0
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44
发表时间
发表时间
IF
被引数
Experimental Absorption Cross Sections for ZrO
ZrO的实验吸收截面
The Astrophysical Journal
IF
0
2025-11-10
0
OA
AI
Léo Lavy; Peter F. Bernath; Manish Bhusal; Jacques Liévin
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Unraveling Visible Spectra of S-type Stars: The f3Δ-a3Δ (α System) and e3Π-a3Δ (β System) Band Systems of ZrO
解开S型恒星的可见光谱:ZrO的f3Δ-a3Δ(α系统)和e3Π-a3Δ(β系统)带系
ASTROPHYSICAL JOURNAL
IF
5.4
2025-03-26
0
OA
AI
Bhusal, Manish; Bernath, Peter F.; Lievin, Jacques
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Visible Opacities of S-type Stars: The d 3Φ-a 3Δ Band System of ZrO
ASTROPHYSICAL JOURNAL
IF
5.4
2024-10-31
0
OA
AI
Bernath, Peter F.; Bhusal, Manish; Lievin, Jacques
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Equilibrium Values for the Si-H Bond Length and Equilibrium Structures of Silyl Iodide and Halosilylenes
MOLECULES
IF
4.6
2024-06-28
1
OA
AI
Demaison, Jean; Lievin, Jacques
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Opacities of S-type Stars: The Singlet B1Π-X1Σ+, B1Π-A1Δ, and C1Σ+-X1Σ+ Band Systems of ZrO
ASTROPHYSICAL JOURNAL
IF
5.4
2023-12-19
1
OA
AI
Bernath, Peter F.; Bhusal, Manish; Lievin, Jacques
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S-type Stars: Line List for the A2π-X2σ+ Band System of LaO
ASTROPHYSICAL JOURNAL
IF
5.4
2023-08-17
0
OA
AI
Bernath, P. F.; Dodangodage, R.; Lievin, J.
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S-type Stars: LaO Line List for the B2Σ+-X2Σ+ Band System
ASTROPHYSICAL JOURNAL
IF
5.4
2022-07-06
4
OA
AI
Bernath, P. F.; Dodangodage, R.; Lievin, J.
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Dynamics of the isotope exchange reaction of D with H+3, H2D+, and D2H+
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-02-26
7
OA
AI
Bowen, K. P.; Hillenbrand, P-M; Lievin, J.; Savin, D. W.; Urbain, X.
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Mutual Neutralization in Li+-D- Collisions: A Combined Experimental and Theoretical Study
ASTROPHYSICAL JOURNAL
IF
5.4
2019-09-23
27
OA
AI
Launoy, Thibaut; Loreau, Jerome; Dochain, Arnaud; Lievin, Jacques; Vaeck, Nathalie; Urbain, Xavier
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Vibronic structure of the cyanobutadiyne cation. I. VUV photoionization study of HC5N
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-06-27
1
OA
AI
Gans, Berenger; Lamarre, Nicolas; Guillemin, Jean-Claude; Douin, Stephane; Alcaraz, Christian; Romanzin, Claire; Garcia, Gustavo A.; Lievin, Jacques; Boye-Peronne, Severine
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Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC5N+
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-06-27
4
OA
AI
Gans, Berenger; Boye-Peronne, Severine; Lievin, Jacques
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Experimental and theoretical investigations of H2O-Ar
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-07-06
9
PRE
AI
Vanfleteren, Thomas; Foldes, Tomas; Herman, Michel; Lievin, Jacques; Loreau, Jerome; Coudert, Laurent H.
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Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH-
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-05-19
11
OA
AI
Kas, Milaim; Loreau, Jerome; Lievin, Jacques; Vaeck, Nathalie
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Experimental and ab initio characterization of HC3N+ vibronic structure. II. High-resolution VUV PFI-ZEKE spectroscopy
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-12-19
6
PRE
AI
Gans, Berenger; Lamarre, Nicolas; Broquier, Michel; Lievin, Jacques; Boye-Peronne, Severine
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Experimental and ab initio characterization of HC3N+ vibronic structure. I. Synchrotron-based threshold photo-electron spectroscopy
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-12-19
6
PRE
AI
Desrier, Antoine; Romanzin, Claire; Lamarre, Nicolas; Alcaraz, Christian; Gans, Berenger; Gauyacq, Dolores; Lievin, Jacques; Boye-Peronne, Severine
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Ab initio study of reactive collisions between Rb(2S) or Rb(2P) and OH-(1Σ+)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-05-24
7
OA
AI
Kas, Milaim; Loreau, Jerome; Lievin, Jacques; Vaeck, Nathalie
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Sequence dependence of electron-induced DNA strand breakage revealed by DNA nanoarrays
SCIENTIFIC REPORTS
IF
3.9
2014-12-09
42
OA
AI
Keller, Adrian; Rackwitz, Jenny; Cauet, Emilie; Lievin, Jacques; Koerzdoerfer, Thomas; Rotaru, Alexandru; Gothelf, Kurt V.; Besenbacher, Flemming; Bald, Ilko
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Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-12-08
24
OA
AI
Loreau, J.; Lievin, J.; Scribano, Y.; van der Avoird, A.
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Theoretical description of electronically excited vinylidene up to 10 eV: First high level ab initio study of singlet valence and Rydberg states
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-11-07
6
PRE
AI
Boye-Peronne, Severine; Gauyacq, Dolores; Lievin, Jacques
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Ab initio calculation of the rotational spectrum of methane vibrational ground state
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-05-04
49
OA
AI
Cassam-Chenai, P.; Lievin, J.
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研究方向
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H 指数: 151 · 论文数: 1.5K
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H 指数: 133 · 论文数: 860
P
P. F. Bernath
H 指数: 89 · 论文数: 1.6K
H
Harold W. Kroto
H 指数: 84 · 论文数: 622
J
Jérôme Cornil
H 指数: 81 · 论文数: 747
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