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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