Gang Feng

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 32

Top Venues

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

Angewandte Chemie (International ed. in English)

University of Bologna (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Bologna Feb 20 2010 - May 31 2013

Italy

PHD :: Chimica "Giacomo Ciamician"

Publications

Liuting Wang, Tingting Yang, Zhen Wang, Gang Feng
Elucidating the non-covalent interactions in thiazole-carbon dioxide complexes through rotational spectroscopy and theoretical computations. Physical chemistry chemical physics : PCCP 26 (32) (2024)
Haiying Huang, Wenqi Lv, Jinxi Huang, Tingting Yang, Liuting Wang, Gang Feng
Unveiling the Noncovalent Interactions between Formamide and Heteroaromatics: Microwave Spectroscopy of the Formamide Complexes with Furan and Thiophene. The journal of physical chemistry. A (2024)
Haiying Huang, Wenqi Lv, Jinxi Huang, Tingting Yang, Liuting Wang, Gang Feng
Unveiling the Noncovalent Interactions between Formamide and Heteroaromatics: Microwave Spectroscopy of the Formamide Complexes with Furan and Thiophene. The journal of physical chemistry. A 128 (23) (2024)
Zhen Wang, Tao Lu, Fan Xie, Tingting Yang, Yugao Xu, Xiaolong Li, Melanie Schnell, Gang Feng
Unraveling the Disulfide-Carbonyl n → π* Interactions in a Gas Phase Molecular Complex and Proteins. The journal of physical chemistry letters (2024)
Liuting Wang, Tingting Yang, Zhen Wang, Gang Feng
Elucidating the non-covalent interactions in thiazole-carbon dioxide complexes through rotational spectroscopy and theoretical computations. Physical chemistry chemical physics : PCCP (2024)
Tingting Yang, Yugao Xu, Zhen Wang, Chunmei Feng, Gang Feng
Noncovalent interactions of aromatic heterocycles: rotational spectroscopy and theoretical calculations of the thiazole-CF 4 and thiazole-SF 6 complexes. Physical chemistry chemical physics : PCCP (2023)
Eva Gougoula, Charlotte N Cummings, Yugao Xu, Tao Lu, Gang Feng, Nicholas R Walker
Cooperative hydrogen bonding in thiazole⋯(H 2 O) 2 revealed by microwave spectroscopy. The Journal of chemical physics 158 (11) (2023)
Yike Huang, Yugao Xu, Min Wang, Xiaoya Fu, Ya Chen, Ting Hu, Gang Feng, Chao Yu, Zhi-Ning Xia
Strategy of Choosing Templates in Molecular Imprinting to Expand the Recognition Width for Family-Selectivity. Analytical chemistry (2023)
Yan Jin, Zhen Wang, Wenqin Li, Yugao Xu, Gang Feng, Alberto Lesarri, Jens-Uwe Grabow
Probing the n → π* carbonyl-carbonyl interactions in the formaldehyde-trifluoroacetone dimer by rotational spectroscopy. The Journal of chemical physics 158 (12) (2023)
Zhiyou Wei, Hong-Guang Xu, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng, Tao Li
Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters. The Journal of chemical physics 158 (17) (2023)
Wenqin Li, Yugao Xu, Yan Jin, Xiaolong Li, Walther Caminati, Gang Feng
Three non-bonding interaction topologies of the thiazole-formaldehyde complex observed by rotational spectroscopy. Physical chemistry chemical physics : PCCP (2023)
Yan Jin, Wenqin Li, Rizalina Tama Saragi, Marcos Juanes, Cristóbal Pérez, Alberto Lesarri, Gang Feng
Sulfur-arene interactions: the S⋯π and S-H⋯π interactions in the dimers of benzofuran⋯sulfur dioxide and benzofuran⋯hydrogen sulfide. Physical chemistry chemical physics : PCCP (2023)
Fengying Lei, Qingyu Liu, Yeshuang Zhong, Xinai Cui, Jie Yu, Zu-Quan Hu, Gang Feng, Zhu Zeng, Tao Lu
Computational Insight into the Nature and Strength of the π-Hole Type Chalcogen∙∙∙Chalcogen Interactions in the XO 2 ∙∙∙CH 3 YCH 3 Complexes (X = S, Se, Te; Y = O, S, Se, Te). International journal of molecular sciences 24 (22) (2023)
Wenqin Li, Yugao Xu, Yan Jin, Xiaolong Li, Walther Caminati, Gang Feng
Three non-bonding interaction topologies of the thiazole-formaldehyde complex observed by rotational spectroscopy. Physical chemistry chemical physics : PCCP 25 (8) (2023)
Liuting Wang, Tingting Yang, Zhen Wang, Yugao Xu, Gang Feng
Intermolecular amide and aldehyde interactions: rotational spectroscopy of the complexes of formaldehyde with 2-azetidinone and formamide. Physical chemistry chemical physics : PCCP 24 (45) (2022)
Tingting Yang, Liuting Wang, Zhen Wang, Yugao Xu, Gang Feng
Noncovalent Interactions between Aromatic Heterocycles and Carboxylic Acids: Rotational Spectroscopy of the Furan-Formic Acid and Thiophene-Formic Acid Complexes. The journal of physical chemistry. A 126 (28) (2022)
Xiaolong Li, Tao Lu, Daniel A Obenchain, Jiaqi Zhang, Sven Herbers, Jens-Uwe Grabow, Gang Feng
The Characteristics of Disulfide-Centered Hydrogen Bonds. Angewandte Chemie (International ed. in English) 60 (11) (2021)
Yugao Xu, Zhi-You Wei, Wenqin Li, Jiaqi Zhang, Tao Lu, Yan Jin, Wei-Jun Zheng, Gang Feng
Structures and hydrogen bonding of 1,7-dioxaspiro[5.5]undecane and its hydrates. Physical chemistry chemical physics : PCCP 23 (35) (2021)
Xiaolong Li, Lorenzo Spada, Silvia Alessandrini, Yang Zheng, Kevin Gregor Lengsfeld, Jens-Uwe Grabow, Gang Feng, Cristina Puzzarini, Vincenzo Barone
Stacked but not Stuck: Unveiling the Role of π→π* Interactions with the Help of the Benzofuran-Formaldehyde Complex. Angewandte Chemie (International ed. in English) (2021)
Mattia Melosso, Alessio Melli, Lorenzo Spada, Yang Zheng, Junhua Chen, Meng Li, Tao Lu, Gang Feng, Qian Gou, Luca Dore, Vincenzo Barone, Cristina Puzzarini
Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation. The journal of physical chemistry. A 124 (7) (2020)
Wenqin Li, Meng Li, Yan Jin, Qian Gou, Jens-Uwe Grabow, Gang Feng
Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex. The Journal of chemical physics 151 (16) (2019)
Jiaqi Zhang, Hexu Ye, Yan Jin, Qian Gou, Malgorzata Biczysko, Gang Feng
Conformational Equilibria and Molecular Structures of Model Sulfur-Sulfur Bridge Systems: Diisopropyl Disulfide. The journal of physical chemistry. A 123 (50) (2019)
Juan Wang, Lorenzo Spada, Junhua Chen, Shuang Gao, Silvia Alessandrini, Gang Feng, Cristina Puzzarini, Qian Gou, Jens-Uwe Grabow, Vincenzo Barone
The Unexplored World of Cycloalkene-Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy. Angewandte Chemie (International ed. in English) 58 (39) (2019)
Tao Lu, Jiaqi Zhang, Junhua Chen, Qian Gou, Zhining Xia, Gang Feng
Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations. The Journal of chemical physics 150 (6) (2019)
Xiaolong Li, Yang Zheng, Qian Gou, Gang Feng, Zhining Xia
Microwave spectroscopy of 2-(trifluoromethyl)pyridine⋯water complex: Molecular structure and hydrogen bond. The Journal of chemical physics 148 (4) (2018)
Xiaolong Li, Yan Jin, Qian Gou, Zhining Xia, Gang Feng
Microwave spectrum and non-covalent interactions of the 1, 2, 3, 4-tetrafluorobenzene-water complex. The Journal of chemical physics 149 (16) (2018)
Yang Zheng, Xiaolong Li, Yan Jin, Gang Feng, Zhining Xia, Qian Gou
Van der Waals interaction between perhalogenated ethylene and rare gas: A rotational study of chlorotrifluorethylene-argon. The Journal of chemical physics 148 (15) (2018)
Junhua Chen, Juan Wang, Yang Zheng, Gang Feng, Qian Gou
Halogen bond in the water adduct of chloropentafluoroethane revealed by rotational spectroscopy. The Journal of chemical physics 149 (15) (2018)
Jiaqi Zhang, Xiaolong Li, Qian Gou, Gang Feng
Disulfide Bond in Diethyl Disulfide: A Rotational Spectroscopic Study. The journal of physical chemistry. A 122 (25) (2018)
Tao Lu, Junhua Chen, Jiaqi Zhang, Qian Gou, Zhining Xia, Gang Feng
Structure, Conformational Equilibria, and Weak Hydrogen Bonding in the CH2 F2 -CF3 CH2 F Dimer. Chemphyschem : a European journal of chemical physics and physical chemistry 19 (20) (2018)
Zhili He, Gang Feng, Bin Yang, Lijiang Yang, Cheng-Wen Liu, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng, Yi Qin Gao
Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride. The Journal of chemical physics 148 (22) (2018)
Xiaolong Li, Yang Zheng, Junhua Chen, Jens-Uwe Grabow, Qian Gou, Zhining Xia, Gang Feng
Weak Hydrogen Bond Network: A Rotational Study of 1,1,1,2-Tetrafluoroethane Dimer. The journal of physical chemistry. A 121 (41) (2017)

Gang Feng.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Gang Feng