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Gang Feng

About Gang Feng

Gang Feng, With an exceptional h-index of 23 and a recent h-index of 16 (since 2020), a distinguished researcher at Chongqing University, specializes in the field of physical chemistry, spectroscopy.

His recent articles reflect a diverse array of research interests and contributions to the field:

Unveiling the underappreciated: The bonding features of C–H⋯ S–S interactions observed from rotational spectroscopy

Molecular and Biomolecular Spectroscopy

Sulfur–arene interactions: the S⋯ π and S–H⋯ π interactions in the dimers of benzofuran⋯ sulfur dioxide and benzofuran⋯ hydrogen sulfide

Three non-bonding interaction topologies of the thiazole–formaldehyde complex observed by rotational spectroscopy

Computational Insight into the Nature and Strength of the π-Hole Type Chalcogen∙∙∙Chalcogen Interactions in the XO2∙∙∙CH3YCH3 Complexes (X = S, Se, Te; Y …

Strategy of choosing templates in molecular imprinting to expand the recognition width for family-selectivity

Conformations and non-covalent interactions of cyclohexyl isothiocyanate and its water complex

Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters

Gang Feng Information

University

Position

___

Citations(all)

1546

Citations(since 2020)

955

Cited By

1054

hIndex(all)

23

hIndex(since 2020)

16

i10Index(all)

55

i10Index(since 2020)

38

Email

University Profile Page

Google Scholar

Gang Feng Skills & Research Interests

physical chemistry

spectroscopy

Top articles of Gang Feng

Unveiling the underappreciated: The bonding features of C–H⋯ S–S interactions observed from rotational spectroscopy

The Journal of Chemical Physics

2024/4/7

Tingting Yang
Tingting Yang

H-Index: 19

Haiying Huang
Haiying Huang

H-Index: 14

Gang Feng
Gang Feng

H-Index: 14

Molecular and Biomolecular Spectroscopy

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

2023

Ismail Hossain
Ismail Hossain

H-Index: 1

Javed Iqbal
Javed Iqbal

H-Index: 5

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

2023

Yan Jin
Yan Jin

H-Index: 32

Cristóbal Pérez
Cristóbal Pérez

H-Index: 20

Alberto Lesarri
Alberto Lesarri

H-Index: 20

Gang Feng
Gang Feng

H-Index: 14

Three non-bonding interaction topologies of the thiazole–formaldehyde complex observed by rotational spectroscopy

Physical Chemistry Chemical Physics

2023

Yan Jin
Yan Jin

H-Index: 32

Xiaolong Li
Xiaolong Li

H-Index: 2

Gang Feng
Gang Feng

H-Index: 14

Computational Insight into the Nature and Strength of the π-Hole Type Chalcogen∙∙∙Chalcogen Interactions in the XO2∙∙∙CH3YCH3 Complexes (X = S, Se, Te; Y …

International Journal of Molecular Sciences

2023/11/10

Qingyu Liu
Qingyu Liu

H-Index: 4

Jie Yu
Jie Yu

H-Index: 6

Gang Feng
Gang Feng

H-Index: 14

Tao Lu
Tao Lu

H-Index: 6

Strategy of choosing templates in molecular imprinting to expand the recognition width for family-selectivity

Analytical Chemistry

2023/7/10

Min Wang
Min Wang

H-Index: 16

Ya Chen
Ya Chen

H-Index: 7

Ting Hu
Ting Hu

H-Index: 15

Gang Feng
Gang Feng

H-Index: 14

Chao Yu
Chao Yu

H-Index: 21

Conformations and non-covalent interactions of cyclohexyl isothiocyanate and its water complex

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

2023/7/5

Tingting Yang
Tingting Yang

H-Index: 19

Tao Lu
Tao Lu

H-Index: 6

Gang Feng
Gang Feng

H-Index: 14

Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters

The Journal of Chemical Physics

2023/5/7

Gang Feng
Gang Feng

H-Index: 14

Tao Li
Tao Li

H-Index: 10

Sulfur-arene interactions: the S center dot center dot center dot pi and SH center dot center dot center dot pi interactions in the dimers of benzofuran center dot center dot …

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

2023/5/3

Yan Jin
Yan Jin

H-Index: 32

Alberto Lesarri
Alberto Lesarri

H-Index: 20

Gang Feng
Gang Feng

H-Index: 14

Probing the n→ π* carbonyl–carbonyl interactions in the formaldehyde–trifluoroacetone dimer by rotational spectroscopy

The Journal of Chemical Physics

2023/3/28

Yan Jin
Yan Jin

H-Index: 32

Zhen Wang
Zhen Wang

H-Index: 42

Gang Feng
Gang Feng

H-Index: 14

Alberto Lesarri
Alberto Lesarri

H-Index: 20

Cooperative hydrogen bonding in thiazole⋯(H2O) 2 revealed by microwave spectroscopy

The Journal of Chemical Physics

2023/3/21

Eva Gougoula
Eva Gougoula

H-Index: 3

Tao Lu
Tao Lu

H-Index: 6

Gang Feng
Gang Feng

H-Index: 14

Hydrogen bond interactions between thioethers and amides: A joint rotational spectroscopic and theoretical study of the formamide⋯ dimethyl sulfide adduct

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

2023/3/5

Tao Lu
Tao Lu

H-Index: 6

Jiaqi Zhang
Jiaqi Zhang

H-Index: 2

Zhen Wang
Zhen Wang

H-Index: 42

Gang Feng
Gang Feng

H-Index: 14

Noncovalent interactions of aromatic heterocycles: rotational spectroscopy and theoretical calculations of the thiazole–CF 4 and thiazole–SF 6 complexes

Physical Chemistry Chemical Physics

2023

Tingting Yang
Tingting Yang

H-Index: 19

Zhen Wang
Zhen Wang

H-Index: 42

Gang Feng
Gang Feng

H-Index: 14

Conformations and structures of ethoxycarbonyl isothiocyanate revealed by rotational spectroscopy

Chinese Journal of Chemical Physics

2022/12/1

Jiaqi Zhang
Jiaqi Zhang

H-Index: 2

Gang Feng
Gang Feng

H-Index: 14

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

2022/7/7

Tingting Yang
Tingting Yang

H-Index: 19

Zhen Wang
Zhen Wang

H-Index: 42

Gang Feng
Gang Feng

H-Index: 14

Conformations and structures of 1, 4-pentadien-3-ol and its water complex characterized by rotational spectroscopy

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

2022/2/15

Zhen Wang
Zhen Wang

H-Index: 42

Tao Lu
Tao Lu

H-Index: 6

Gang Feng
Gang Feng

H-Index: 14

Gestapelt, nicht geklebt: Enthüllung der π→ π*‐Wechselwirkung mithilfe des Benzofuran‐Formaldehyd‐Komplexes

Angewandte Chemie

2022/1/3

Xiaolong Li
Xiaolong Li

H-Index: 2

Lorenzo Spada
Lorenzo Spada

H-Index: 12

Silvia Alessandrini
Silvia Alessandrini

H-Index: 5

Yang Zheng
Yang Zheng

H-Index: 10

Gang Feng
Gang Feng

H-Index: 14

Cristina Puzzarini
Cristina Puzzarini

H-Index: 29

Vincenzo Barone
Vincenzo Barone

H-Index: 68

Stacked but not Stuck: Unveiling the Role of π→ π* Interactions with the Help of the Benzofuran–Formaldehyde Complex

Angewandte Chemie International Edition

2022/1/3

Xiaolong Li
Xiaolong Li

H-Index: 2

Lorenzo Spada
Lorenzo Spada

H-Index: 12

Silvia Alessandrini
Silvia Alessandrini

H-Index: 5

Yang Zheng
Yang Zheng

H-Index: 10

Gang Feng
Gang Feng

H-Index: 14

Cristina Puzzarini
Cristina Puzzarini

H-Index: 29

Vincenzo Barone
Vincenzo Barone

H-Index: 68

Intermolecular amide and aldehyde interactions: rotational spectroscopy of the complexes of formaldehyde with 2-azetidinone and formamide

Physical Chemistry Chemical Physics

2022

Tingting Yang
Tingting Yang

H-Index: 19

Zhen Wang
Zhen Wang

H-Index: 42

Gang Feng
Gang Feng

H-Index: 14

A rotational study of the 1: 1 adduct of ethanol and 1, 4-dioxane

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

2021/11/15

Luca Evangelisti
Luca Evangelisti

H-Index: 16

Gang Feng
Gang Feng

H-Index: 14

See List of Professors in Gang Feng University(Chongqing University)

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