大连理工大学主页平台管理系统郝策 The stereodynamic properties of the F+HO (v, j) -> HF+O reaction on (1)A ' and (3)A ' potential energy surfaces by quasi-classical trajectory calculations: Initial excitation effect (v=1-3, j=0 and v=0, j=1-3) Home

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A theoretical forecast of the hydrogen bond changes in the electronic excited state for BN and its derivatives

Release Time:2024-11-17 Hits:

Date of Publication: 2022-10-05

Journal: CENTRAL EUROPEAN JOURNAL OF PHYSICS

Volume: 10

Issue: 1

Page Number: 116-123

ISSN: 1895-1082

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