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Z

Zlatko Bačić

New York University

42H指数
168论文数
6.7K被引数
收录论文 69
发表时间
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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
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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
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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
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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
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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
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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
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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
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Perspective: Accurate treatment of the quantum dynamics of light molecules inside fullerene cages: Translation-rotation states, spectroscopy, and symmetry breaking
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-09-10
err22
errOAAI
errBacic, Zlatko
err分享
err收藏
The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-04-09
err16
errOAAI
errPowers, Anna; Scribano, Yohann; Lauvergnat, David; Mebe, Elsy; Benoit, David M.; Bacic, Zlatko
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An open-chain imaginary-time path-integral sampling approach to the calculation of approximate symmetrized quantum time correlation functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-02-28
err14
PREAI
errCendagorta, Joseph R.; Bacic, Zlatko; Tuckerman, Mark E.
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Precise characterisation of isolated molecules: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2018-01-01
err1
errOAAI
errBacic, Zlatko; Benoit, David; Besemer, Matthieu; Bowman, Joel; Bradforth, Stephen; Clary, David; Donovan, Robert; Fischer, Ingo; Gianturco, Francesco; Hochlaf, Majdi; Houston, Paul; Knowles, Peter; Leone, Stephen; Linguerri, Roberto; Manthe, Uwe; McCoy, Anne B.; Petersen, Jens; Richardson, Jeremy; Shan, Xiao; Slavicek, Petr; Stoecklin, Thierry; Szalewicz, Krzysztof; van der Avoird, Ad; Wester, Roland; Worth, Graham; Zehnacker-Rentien, Anne
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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
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合作学者
合作期刊
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Nicholas J. Turro
H 指数: 106 · 论文数: 1.3K
J
Joachim Sauer
H 指数: 97 · 论文数: 589
J
Joel M. Bowman
H 指数: 89 · 论文数: 728
M
Mark E. Tuckerman
H 指数: 84 · 论文数: 446
M
Malcolm H. Levitt
H 指数: 84 · 论文数: 420
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