Search Results - "Xiao, Huagang" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

High-Resolution Rovibronic Cross Sections of the MgH+ Molecular Cation

High-Resolution Rovibronic Cross Sections of the MgH+ Molecular Cation

by Xiao, Huagang, Gao, Tao
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25.04.2024)

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Journal Article

Electronic structure and laser cooling of LiAg and LiAu molecules

Electronic structure and laser cooling of LiAg and LiAu molecules

by Xiao, Huagang, Dong, Shikui, Gao, Tao
Published in Chemical physics letters (16.04.2022)

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Journal Article

Spectroscopic Properties and Spin–Orbit Coupling of Electronic Excited States of GeCl

Spectroscopic Properties and Spin–Orbit Coupling of Electronic Excited States of GeCl

by Ma, Hongyu, Xiao, Huagang, Gao, Tao
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (10.02.2022)

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Journal Article

The carrier mobility of monolayer and bulk GaS: from first-principles calculations

The carrier mobility of monolayer and bulk GaS: from first-principles calculations

by Wang, Jiangnan, Zhang, Ruijie, Xiao, Huagang, Zhou, Runyu, Gao, Tao
Published in Physical chemistry chemical physics : PCCP (21.09.2022)

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Journal Article

Spectroscopy and rovibrational cooling of AuF and its cation

Spectroscopy and rovibrational cooling of AuF and its cation

by Xiao, Huagang, Zhang, Ruijie, Ma, Hongyu, Gao, Tao
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.09.2022)

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Journal Article

The vibrational and hyperfine spectroscopy toward laser cooling 87Sr35Cl

The vibrational and hyperfine spectroscopy toward laser cooling 87Sr35Cl

by Xiao, Huagang, Wang, Jiangnan, Zhang, Ruijie, Shan, Na, Gao, Tao
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.12.2022)

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Journal Article

Ab initio calculations on the ground and excited electronic states of AsI molecule including spin-orbit coupling

Ab initio calculations on the ground and excited electronic states of AsI molecule including spin-orbit coupling

by Xiao, Huagang, Dong, Shikui, Zhu, Jun, Gao, Tao
Published in Computational and theoretical chemistry (01.03.2021)

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Journal Article

Study on the activation mechanism of protactinium and NH3 by density functional theory

Study on the activation mechanism of protactinium and NH3 by density functional theory

by Shan, Na, Wang, QingQing, Zhou, RunYu, Xiao, HuaGang, Gao, Tao
Published in Chemical physics letters (01.11.2022)

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Journal Article

Ab initio study of helium in Li4SiO4 crystals: Electronic properties, migration, and vacancy capture mechanism

Ab initio study of helium in Li4SiO4 crystals: Electronic properties, migration, and vacancy capture mechanism

by Zhang, Ruijie, Wan, Lei, Xiao, Huagang, Wang, Jiangnan, Xiao, Chengjian, Chen, Xiaojun, Gao, Tao
Published in Ceramics international (15.07.2021)

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Journal Article

Ab initio investigation on the low-lying electronic states of thallium bromide

Ab initio investigation on the low-lying electronic states of thallium bromide

by Xiao, Huagang, Yang, Quan-Shun, Zhu, Jun, Gao, Tao
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (05.02.2021)

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Journal Article

First-Principles Study of the Effect of Doped Metal Atoms Pd, Mg and Ti on Tritium Release from Li2O (111) Surface

First-Principles Study of the Effect of Doped Metal Atoms Pd, Mg and Ti on Tritium Release from Li2O (111) Surface

by Zhu, Jun, Fang, Yiyu, Xiao, Huagang, Chen, Xiaojun, Gao, Tao, Xiao, Chengjian
Published in Computational materials science (15.02.2021)

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Journal Article

Ab Initio Molecular Dynamics Study, the Reaction Mechanism and Topological Properties of the Microscopic Interaction of PuO 2 and H 2 O

Ab Initio Molecular Dynamics Study, the Reaction Mechanism and Topological Properties of the Microscopic Interaction of PuO 2 and H 2 O

by Shan, Na, Wang, QingQing, Xiao, HuaGang, Wan, Lei, Gao, Tao
Published in ChemistrySelect (Weinheim) (15.03.2022)

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Journal Article

Ab Initio Molecular Dynamics Study, the Reaction Mechanism and Topological Properties of the Microscopic Interaction of PuO2 and H2O

Ab Initio Molecular Dynamics Study, the Reaction Mechanism and Topological Properties of the Microscopic Interaction of PuO2 and H2O

by Shan, Na, Wang, QingQing, Xiao, HuaGang, Wan, Lei, Gao, Tao
Published in ChemistrySelect (Weinheim) (15.03.2022)

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Journal Article

A high resolution rovibronic molecular cross-section of MgH+ molecular cation

A high resolution rovibronic molecular cross-section of MgH+ molecular cation

by Xiao, Huagang, Gao, Tao
Year of Publication 02.01.2024

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Journal Article

A high resolution rovibronic molecular cross-section of MgH+ molecular cation

A high resolution rovibronic molecular cross-section of MgH+ molecular cation

by Xiao, Huagang, Gao, Tao
Published in arXiv.org (02.01.2024)

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Paper

Vulcanization frame suitable for rubber tubes

Vulcanization frame suitable for rubber tubes

by LAI WENGAN, XIAO HUAGANG
Year of Publication 14.12.2011

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Patent

Automatic powder spraying device

Automatic powder spraying device

by ZHANG YONGDE, XIAO HUAGANG
Year of Publication 24.11.2010

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Patent