logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
P

Péter Felker

University of California System

56H指数
356论文数
1.2W被引数
收录论文 39
发表时间
logo
HF dimer: a new full-dimensional potential energy surface validated by rigorous 6D quantum calculations of HF-stretch excited intra- and intermolecular vibrational states and tunneling splittingsHF二聚体：一种经严格6D量子计算验证的新全维度势能面，用于计算HF伸缩激发的分子内和分子间振动态及隧穿分裂。
errMOLECULAR PHYSICS
IF1.8
err2025-10-01
err0
PREAI
errJing, Aling; Vindel-Zandbergen, Patricia; Felker, Peter M.; Bacic, Zlatko; Szalewicz, Krzysztof
err分享
err收藏
H2O trimer: Rigorous 12D quantum calculations of intermolecular vibrational states, tunneling splittings, and low-frequency spectrum
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-15
err1
PREAI
errSimko, Iren; Felker, Peter M.; Bacic, Zlatko
err分享
err收藏
HCl trimer: HCl-stretch excited intramolecular and intermolecular vibrational states from 12D fully coupled quantum calculations employing contracted intra- and inter-molecular bases
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-22
err4
PREAI
errSimko, Iren; Felker, Peter M.; Bacic, Zlatko
err分享
err收藏
H2O-HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-01
err1
PREAI
errVindel-Zandbergen, Patricia; Kedziera, Dariusz; Zoltowski, Michal; Klos, Jacek; Zuchowski, Piotr; Felker, Peter M.; Lique, Francois; Bacic, Zlatko
err分享
err收藏
Genome and evolution of Prosopis alba Griseb., a drought and salinity tolerant tree legume crop for arid climates
errPLANTS PEOPLE PLANET
IF3.6
err2023-07-31
err9
errOAAI
errKong, Wenqian; Liu, Min; Felker, Peter; Ewens, Mauricio; Bessega, Cecilia; Pometti, Carolina; Wang, Jinpeng; Xu, Peng; Teng, Jia; Wang, Jinyu; Wang, Xiyin; Jiao, Yuannian; Alabady, Magdy S.; Thibaud-Nissen, Francoise; Masterson, Patrick; Qiao, Xin; Paterson, Andrew H.
err分享
err收藏
HF trimer: 12D fully coupled quantum calculations of HF-stretch excited intramolecular and intermolecular vibrational states using contracted bases of intramolecular and intermolecular eigenstates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-20
err14
errOAAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions (vol 157, 194103, 2022)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-12-16
err0
errOAAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-15
err11
errOAAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
H2O inside the fullerene C60: Inelastic neutron scattering spectrum from rigorous quantum calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-22
err4
errOAAI
errXu, Minzhong; Felker, Peter M.; Bacic, Zlatko
err分享
err收藏
Intermolecular rovibrational states of the H2O-CO2 and D2O-CO2 van der Waals complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-08
err6
errOAAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
H2O-CO and D2O-CO complexes: Intra- and intermolecular rovibrational states from full-dimensional and fully coupled quantum calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-18
err24
errOAAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
Benzene-H2O and benzene-HDO: Fully coupled nine-dimensional quantum calculations of flexible H2O/HDO intramolecular vibrational excitations and intermolecular states of the dimers, and their infrared and Raman spectra using compact bases
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-24
err16
errOAAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
Flexible water molecule in C60: Intramolecular vibrational frequencies and translation-rotation eigenstates from fully coupled nine-dimensional quantum calculations with small basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-06
err34
errOAAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
Intramolecular stretching vibrational states and frequency shifts of (H2)2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-09-30
err22
errOAAI
errFelker, Peter M.; Lauvergnat, David; Scribano, Yohann; Benoit, David M.; Bacic, Zlatko
err分享
err收藏
Weakly bound molecular dimers: Intramolecular vibrational fundamentals, overtones, and tunneling splittings from full-dimensional quantum calculations using compact contracted bases of intramolecular and low-energy rigid-monomer intermolecular eigenstates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-07-10
err36
PREAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
H2 HD, and D2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-15
err24
errOAAI
errLauvergnat, David; Felker, Peter; Scribano, Yohann; Benoit, David M.; Bacic, Zlatko
err分享
err收藏
Molecules in confinement in clusters, quantum solvents and matrices: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2018-01-01
err5
errOAAI
errBacic, Zlatko; Benoit, David; Biczysko, Malgorzata; Bowman, Joel; Bradforth, Stephen; Burd, Timothy; Chambaud, Gilberte; Clary, David; Crepin, Claudine; Dracinsky, Martin; Felker, Peter; Fischer, Ingo; Gianturco, Francesco; Hochlaf, Majdi; Kouril, Karel; Kratochvilova, Irena; Liu, ChunMei; McCoy, Anne; Miyazaki, Jun; Mouhib, Halima; Richardson, Jeremy; Slavicek, Petr; Stoecklin, Thierry; Szalewicz, Krzysztof; van der Avoird, Ad; Zehnacker-Rentien, Anne
err分享
err收藏
Effects of symmetry breaking on the translation-rotation eigenstates of H2, HF, and H2O inside the fullerene C60
errFARADAY DISCUSSIONS
IF3.1
err2018-01-01
err16
PREAI
errBacic, Zlatko; Vlcek, Vojtech; Neuhauser, Daniel; Felker, Peter M.
err分享
err收藏
Electric-dipole-coupled H2O@C60 dimer: Translation- rotation eigenstates from twelve-dimensional quantum calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-02-23
err20
PREAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏
Translation-rotation states of H2 in C60: New insights from a perturbation-theory treatment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-08-30
err16
PREAI
errFelker, Peter M.; Bacic, Zlatko
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
A
Andrew H. Paterson
H 指数: 125 · 论文数: 646
R
Reinhold Carle
H 指数: 96 · 论文数: 479
J
Joel M. Bowman
H 指数: 89 · 论文数: 728
K
Krzysztof Szalewicz
H 指数: 78 · 论文数: 293
S
Stephen E. Bradforth
H 指数: 67 · 论文数: 241
查看更多