Bian W - Search Results

1

Excellent Ultracold Molecular Candidates From Group VA Hydrides: Whether Do Nearby Electronic States Interfere?

Li D, Bian W. Li D, et al. Among authors: bian w. Front Chem. 2021 Dec 16;9:778292. doi: 10.3389/fchem.2021.778292. eCollection 2021. Front Chem. 2021. PMID: 34976951 Free PMC article.

2

Double Proton Transfer in the Dimer of Formic Acid: An Efficient Quantum Mechanical Scheme.

Liu H, Cao J, Bian W. Liu H, et al. Among authors: bian w. Front Chem. 2019 Oct 23;7:676. doi: 10.3389/fchem.2019.00676. eCollection 2019. Front Chem. 2019. PMID: 31750286 Free PMC article.

3

A Theoretical Study on Laser Cooling Feasibility of Group IVA Hydrides XH (X = Si, Ge, Sn, and Pb): The Role of Electronic State Crossing.

Li D, Fu M, Ma H, Bian W, Du Z, Chen C. Li D, et al. Among authors: bian w. Front Chem. 2020 Jan 28;8:20. doi: 10.3389/fchem.2020.00020. eCollection 2020. Front Chem. 2020. PMID: 32047740 Free PMC article.

4

A theoretical study on laser cooling feasibility of XH (X = As, Sb and Bi): effects of intersystem crossings and spin-orbit couplings.

Li D, Cao J, Ma H, Bian W. Li D, et al. Among authors: bian w. Phys Chem Chem Phys. 2022 May 4;24(17):10114-10123. doi: 10.1039/d2cp00387b. Phys Chem Chem Phys. 2022. PMID: 35416816

5

Production of ultracold polyatomic molecules with strong polarity by laser cooling: A detailed theoretical study on CaNC and SrNC.

Xia W, Cao J, Lu Q, Bian W. Xia W, et al. Among authors: bian w. Front Chem. 2022 Sep 23;10:1009986. doi: 10.3389/fchem.2022.1009986. eCollection 2022. Front Chem. 2022. PMID: 36212066 Free PMC article.

6

A theoretical study on excited-state dynamical properties and laser cooling of zinc monohydride including spin-orbit couplings.

Li D, Fayyaz F, Bian W. Li D, et al. Among authors: bian w. Front Chem. 2024 Aug 20;12:1460224. doi: 10.3389/fchem.2024.1460224. eCollection 2024. Front Chem. 2024. PMID: 39229000 Free PMC article.

7

A Theoretical Study on Crossings Among Electronically Excited States and Laser Cooling of Group VIA (S, Se, and Te) Hydrides.

Li D, Fayyaz F, Bian W. Li D, et al. Among authors: bian w. J Comput Chem. 2025 Jan 15;46(2):e70019. doi: 10.1002/jcc.70019. J Comput Chem. 2025. PMID: 39804454

8

Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.

Liu K, Bian W. Liu K, et al. Among authors: bian w. J Comput Chem. 2008 Jan 30;29(2):256-65. doi: 10.1002/jcc.20785. J Comput Chem. 2008. PMID: 17570130

9

Extensive theoretical study on various low-lying electronic states of silicon monochloride cation including spin-orbit coupling.

Liu K, Yu L, Bian W. Liu K, et al. Among authors: bian w. J Phys Chem A. 2009 Mar 5;113(9):1678-85. doi: 10.1021/jp809618y. J Phys Chem A. 2009. PMID: 19203196

10

Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling.

Yu L, Bian W. Yu L, et al. Among authors: bian w. J Comput Chem. 2011 Jun;32(8):1577-88. doi: 10.1002/jcc.21737. Epub 2011 Feb 1. J Comput Chem. 2011. PMID: 21284007

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