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Fabien Gatti

Université Bourgogne Europe

36H指数
165论文数
4.3K被引数
收录论文 66
发表时间
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Deciphering the infrared spectrum of the hydrated proton using full-dimensional quantum dynamics利用全维量子动力学解析水合质子的红外光谱
errNature Chemistry
IF20.2
err2026-07-27
err0
errOAAI
errDavid Mendive-Tapia; Christoph Schran; Banshi Das; Fabien Gatti; Markus Schröder; Dominik Marx; Oriol Vendrell
err分享
err收藏
Quantum and classical molecular dynamics for H atom scattering from graphene (vol 159, 194102, 2023)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-02
err0
PREAI
errShi, Lei; Schroeder, Markus; Meyer, Hans-Dieter; Pelaez, Daniel; Wodtke, Alec M.; Golibrzuch, Kai; Schoenemann, Anna-Maria; Kandratsenka, Alexander; Gatti, Fabien
err分享
err收藏
MATHEMATICAL PRECISION IN QUANTIFYING RHEUMATOID ARTHRITIS DYNAMICS THROUGHOUT TIME: DISEASE ACTIVITY INTEGRAL (DAI) OF DAS28通过数学精度量化类风湿关节炎（RA）随时间的动态变化：DAS28疾病活动积分（DAI）
errANNALS OF THE RHEUMATIC DISEASES
IF20.6
err2024-06-01
err0
PREAI
errDel Vescovo, S.; Caferri, T.; Venerito, V.; Spedicato, V; Sabella, D. V. A.; Gatti, F.; Roselli, G.; Morrone, M.; Iannone, F.
err分享
err收藏
Quantum and classical molecular dynamics for H atom scattering from graphene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-15
err7
errOAAI
errShi, Lei; Schroeder, Markus; Meyer, Hans-Dieter; Pelaez, Daniel; Wodtke, Alec M.; Golibrzuch, Kai; Schoenemann, Anna-Maria; Kandratsenka, Alexander; Gatti, Fabien
err分享
err收藏
Charge transfer of polyatomic molecules in ion-atom hybrid traps: Stereodynamics in the millikelvin regime
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-08-11
err5
errOAAI
errVoute, Alexandre; Dorfler, Alexander; Wiesenfeld, Laurent; Dulieu, Olivier; Gatti, Fabien; Pelaez, Daniel; Willitsch, Stefan
err分享
err收藏
Analytical high-dimensional operators in canonical polyadic finite basis representation (CP-FBR)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-16
err5
PREAI
errNadoveza, Natasa; Panades-Barrueta, Ramon L.; Shi, Lei; Gatti, Fabien; Pelaez, Daniel
err分享
err收藏
The coupling of the hydrated proton to its first solvation shell
errNATURE COMMUNICATIONS
IF15.7
err2022-10-18
err25
errOAAI
errSchroeder, Markus; Gatti, Fabien; Lauvergnat, David; Meyer, Hans-Dieter; Vendrell, Oriol
err分享
err收藏
Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-13
err6
errOAAI
errMandal, Souvik; Gatti, Fabien; Bindech, Oussama; Marquardt, Roberto; Tremblay, Jean Christophe
err分享
err收藏
Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-07-15
err5
errOAAI
errHan, Shanyu; Schroeder, Markus; Gatti, Fabien; Meyer, Hans-Dieter; Lauvergnat, David; Yarkony, David R.; Guo, Hua
err分享
err收藏
Intramolecular vibrational redistribution in formic acid and its deuterated forms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-07-05
err3
errOAAI
errAerts, Antoine; Brown, Alex; Gatti, Fabien
err分享
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Multidimensional stochastic dissipative quantum dynamics using a Lindblad operator
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-07
err8
PREAI
errMandal, Souvik; Gatti, Fabien; Bindech, Oussama; Marquardt, Roberto; Tremblay, Jean-Christophe
err分享
err收藏
Laser control strategies in full-dimensional funneling dynamics: the case of pyrazine [Invited]
erroptics letters
IF2.8
err2022-01-01
err2
errOAAI
errMainali, Samrit; Gatti, Fabien; Atabek, Osman
err分享
err收藏
Comparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chains
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-05
err16
errOAAI
errMainali, Samrit; Gatti, Fabien; Iouchtchenko, Dmitri; Roy, Pierre-Nicholas; Meyer, Hans-Dieter
err分享
err收藏
Full-dimensional quantum dynamics study of isotope effects for the H2 + NH2/ND2/NHD and H2/D2/HD + NH2 reactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-16
err3
errOAAI
errZhang, Xiaoren; Zhang, Zhaojun; Gatti, Fabien; Zhang, Dong H.
err分享
err收藏
Theoretical investigation of the H + HD → D + H2 chemical reaction for astrophysical applications: A state-to-state quasi-classical study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-25
err6
errOAAI
errBossion, Duncan; Ndengue, Steve; Meyer, Hans-Dieter; Gatti, Fabien; Scribano, Yohann
err分享
err收藏
Full-dimensional quantum mechanical calculations of the reaction probability of the H + CH4 reaction based on a mixed Jacobi and Radau description
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-22
err17
errOAAI
errZhang, Zhaojun; Gatti, Fabien; Zhang, Dong H.
err分享
err收藏
State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method使用多构型时间相关的Hartree方法在五原子系统中的状态到状态非弹性旋转截面
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-01
err9
errOAAI
errNdengue, Steve; Scribano, Yohann; Gatti, Fabien; Dawes, Richard
err分享
err收藏
Full dimensional quantum mechanical calculations of the reaction probability of the H + NH3 collision based on a mixed Jacobi and Radau description
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-22
err9
errOAAI
errZhang, Zhaojun; Gatti, Fabien; Zhang, Dong H.
err分享
err收藏
A generalized vibronic-coupling Hamiltonian for molecules without symmetry: Application to the photoisomerization of benzopyran
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-03-27
err9
errOAAI
errGonon, Benjamin; Lasorne, Benjamin; Karras, Gabriel; Joubert-Doriol, Loic; Lauvergnat, David; Billard, Franck; Lavorel, Bruno; Faucher, Olivier; Guerin, Stephane; Hertz, Edouard; Gatti, Fabien
err分享
err收藏
Molecular dynamics simulated by photons
errNATURE
IF48.5
err2018-05-30
err3
PREAI
errGatti, Fabien
err分享
err收藏

研究方向

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H 指数: 208 · 论文数: 4.1K
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H 指数: 101 · 论文数: 616
Hua Guo 封面图
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H 指数: 79 · 论文数: 415
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H 指数: 73 · 论文数: 402
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