Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Xuejun Feng

Showing results (1-10 of 22) with videos related to

Pageof 3
Sort By:
Inorganic Chemistry|August 14, 1996
Theoretical Study of Electronic Structures and Spectra of Chalcogenido Complexes of Molybdenum, trans-Mo(Q)(2)(PH(3))(4) (Q = O, S, Se, Te)F. Albert Cotton, Xuejun Feng
Journal of Environmental Management|October 2, 2024
Hourly PM<sub>2.5</sub> concentration prediction for dry bulk port clusters considering spatiotemporal correlation: A novel deep learning blending ensemble modelJinxing Shen, Qinxin Liu, Xuejun Feng
Inorganic Chemistry|October 24, 2001
Further Study of Very Close Nonbonded Cu(I)-Cu(I) Contacts. Molecular Structure of a New Compound and Density Functional Theory CalculationsF. Albert Cotton, Xuejun Feng, Daren J. Timmons
Scientific Reports|April 8, 2025
Energy efficient task scheduling for heterogeneous multicore processors in edge computingYanchun Liu, Hongxue Qu, Shuang Chen, et al.
Marine Pollution Bulletin|November 5, 2024
Optimal allocation model of port emergency resources based on the improved multi-objective particle swarm algorithm and TOPSIS methodJianqun Guo, Zhonglian Jiang, Jianglong Ying, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Homoleptic Carbonyls of the Second-Row Transition Metals:  Evaluation of Hartree-Fock and Density Functional Theory MethodsXuejun Feng, Jiande Gu, Yaoming Xie, et al.
Chemistry, an Asian Journal|April 15, 2010
Heptahapticity in binuclear (cycloheptatrienyl)molybdenum carbonyl derivatives: the interplay between ring hapticity/planarity and metal-metal multiple bondingXuejun Feng, Chanyuan Xie, Yaoming Xie, et al.
The Journal of Physical Chemistry. A|May 15, 2012
Molybdenum-molybdenum multiple bonding in homoleptic molybdenum carbonyls: comparison with their chromium analoguesYi Zhao, Xuejun Feng, Yaoming Xie, et al.
International Journal of Environmental Research and Public Health|August 14, 2020
Time-Frequency Analysis of Particulate Matter (PM<sub>10</sub>) Concentration in Dry Bulk Ports Using the Hilbert-Huang TransformXuejun Feng, Jinxing Shen, Haoming Yang, et al.
Molecules (Basel, Switzerland)|September 14, 2024
Trinuclear and Tetranuclear Ruthenium Carbonyl Nitrosyls: Oxidation of a Carbonyl Ligand by an Adjacent Nitrosyl LigandShengchun Chen, Xuejun Feng, Yaoming Xie, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Inorganic Chemistry|August 14, 1996
Theoretical Study of Electronic Structures and Spectra of Chalcogenido Complexes of Molybdenum, trans-Mo(Q)(2)(PH(3))(4) (Q = O, S, Se, Te)F. Albert Cotton, Xuejun Feng
Journal of Environmental Management|October 2, 2024
Hourly PM<sub>2.5</sub> concentration prediction for dry bulk port clusters considering spatiotemporal correlation: A novel deep learning blending ensemble modelJinxing Shen, Qinxin Liu, Xuejun Feng
Inorganic Chemistry|October 24, 2001
Further Study of Very Close Nonbonded Cu(I)-Cu(I) Contacts. Molecular Structure of a New Compound and Density Functional Theory CalculationsF. Albert Cotton, Xuejun Feng, Daren J. Timmons
Scientific Reports|April 8, 2025
Energy efficient task scheduling for heterogeneous multicore processors in edge computingYanchun Liu, Hongxue Qu, Shuang Chen, et al.
Marine Pollution Bulletin|November 5, 2024
Optimal allocation model of port emergency resources based on the improved multi-objective particle swarm algorithm and TOPSIS methodJianqun Guo, Zhonglian Jiang, Jianglong Ying, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Homoleptic Carbonyls of the Second-Row Transition Metals:  Evaluation of Hartree-Fock and Density Functional Theory MethodsXuejun Feng, Jiande Gu, Yaoming Xie, et al.
Chemistry, an Asian Journal|April 15, 2010
Heptahapticity in binuclear (cycloheptatrienyl)molybdenum carbonyl derivatives: the interplay between ring hapticity/planarity and metal-metal multiple bondingXuejun Feng, Chanyuan Xie, Yaoming Xie, et al.
The Journal of Physical Chemistry. A|May 15, 2012
Molybdenum-molybdenum multiple bonding in homoleptic molybdenum carbonyls: comparison with their chromium analoguesYi Zhao, Xuejun Feng, Yaoming Xie, et al.
International Journal of Environmental Research and Public Health|August 14, 2020
Time-Frequency Analysis of Particulate Matter (PM<sub>10</sub>) Concentration in Dry Bulk Ports Using the Hilbert-Huang TransformXuejun Feng, Jinxing Shen, Haoming Yang, et al.
Molecules (Basel, Switzerland)|September 14, 2024
Trinuclear and Tetranuclear Ruthenium Carbonyl Nitrosyls: Oxidation of a Carbonyl Ligand by an Adjacent Nitrosyl LigandShengchun Chen, Xuejun Feng, Yaoming Xie, et al.
Pageof 3