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Yu Zhai, B. Sc. - Publications

Affiliations: 
2011-2015 College of Chemistry Jilin University, PR China 
 2015- Institute of Theoretical Chemistry Jilin University, PR China 
Area:
Theoretical Chemistry, Spectroscopy, Molecular Dynamics, Molecular Vibration
Website:
http://www.zhaiyusci.net/
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12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Li J, Zeng T, Zhai Y, Qu Z, Li H. Intermolecular resonance energy transfer between two lutein pigments in light-harvesting complex II studied by frenkel exciton models. Physical Chemistry Chemical Physics : Pccp. PMID 37665609 DOI: 10.1039/d3cp03092j  0.312
2022 Hou D, Zhai Y, Sun TT, Zhang XL, Li H. Vibrationally excited intermolecular potential energy surfaces and the predicted near infrared overtone ( = 2 ← 0) spectra of a HO-Ne complex. Physical Chemistry Chemical Physics : Pccp. PMID 35604277 DOI: 10.1039/d2cp01407f  0.491
2020 Wang L, Zhang XL, Zhai Y, Nooijen M, Li H. Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for HO-N and DO-N complexes. The Journal of Chemical Physics. 153: 054303. PMID 32770926 DOI: 10.1063/5.0009098  0.475
2020 Hou D, Yang JT, Zhai Y, Zhang XL, Liu JM, Li H. Analytic intermolecular potential energy surface and first-principles prediction of the rotational profiles for a symmetric top ion-atom complex: A case study of HO-Ar. The Journal of Chemical Physics. 152: 214302. PMID 32505168 DOI: 10.1063/5.0007691  0.501
2019 Zhang XL, Ma YT, Zhai Y, Li H. Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elements. The Journal of Chemical Physics. 151: 074301. PMID 31438702 DOI: 10.1063/1.5115496  0.475
2019 Zhang XL, Ma YT, Zhai Y, Li H. Erratum: "Analytic Morse/long-range potential energy surfaces and 'adiabatic-hindered-rotor' treatment for a symmetric top-linear molecule dimer: A case study of CHF-H" [J. Chem. Phys. 148, 124302 (2018)]. The Journal of Chemical Physics. 150: 209901. PMID 31153190 DOI: 10.1063/1.5105344  0.432
2018 Zhang XL, Ma YT, Zhai Y, Li H. Analytic Morse/long-range potential energy surfaces and "adiabatic-hindered-rotor" treatment for a symmetric top-linear molecule dimer: A case study of CHF-H. The Journal of Chemical Physics. 148: 124302. PMID 29604839 DOI: 10.1063/1.5024451  0.507
2018 Liu JM, Zhang XL, Zhai Y, Li H. Theoretical Study of Infrared Spectra of OCS-(pH), OCS-(oD), OCS-(HD)and Mixed OCS-pH-He Trimers. The Journal of Physical Chemistry. A. PMID 29494164 DOI: 10.1021/Acs.Jpca.7B12708  0.364
2018 Liu JM, Zhai Y, Zhang XL, Li H. Intermolecular configurations dominated by quadrupole-quadrupole electrostatic interactions: explicit correlation treatment of the five-dimensional potential energy surface and infrared spectra for the CO-N2 complex. Physical Chemistry Chemical Physics : Pccp. PMID 29300056 DOI: 10.1039/C7Cp06854A  0.508
2018 Zhai Y, Li H, Le Roy R J. Constructing high-accuracy intermolecular potential energy surface with multi-dimension Morse/Long-Range model Molecular Physics. 116: 843. DOI: 10.1080/00268976.2018.1429687  0.403
2017 Liu JM, Zhai Y, Li H. Explicit correlation treatment of the six-dimensional potential energy surface and predicted infrared spectra for OCS-H2. The Journal of Chemical Physics. 147: 044313. PMID 28764338 DOI: 10.1063/1.4996086  0.469
2017 Hou D, Zhang X, Zhai Y, Li H. The Role of High Excitations in Constructing Sub-spectroscopic Accuracy Intermolecular Potential of He-HCN: Critically Examined by the High-Resolution Spectra with Resonance States Chinese Journal of Chemical Physics. 30: 776-788. DOI: 10.1063/1674-0068/30/Cjcp1712231  0.494
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