Lista de obras - Gang Feng - Dominio Público Uruguay

Average orientation of water in CH2F2⋯H2O from the (17)O quadrupole effects in the rotational spectrum of CH2F2⋯H2(17)O

artículo científico publicado en 2013

Chalcogen bond and internal dynamics of the 2,2,4,4-tetrafluoro-1,3-dithietanewater complex

scientific article published on 01 July 2019

Competition between weak hydrogen bonds: C-H···Cl is preferred to C-H···F in CH2ClF-H2CO, as revealed by rotational spectroscopy

article

Computational Screening of Weak Hydrogen Bond Networks: Predicting Stable Structures for Difluoromethane Oligomers

artículo científico publicado en 2014

Conformational Equilibria and Molecular Structures of Model Sulfur-Sulfur Bridge Systems: Diisopropyl Disulfide

artículo científico publicado en 2019

Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid

article

Conformational equilibria in adducts of alcohols with ethers: the rotational spectrum of ethylalcohol-dimethylether

artículo científico publicado en 2011

Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid-formic acid

artículo científico publicado en 2013

Conformational equilibrium and internal dynamics in the iso-propanol-water dimer

artículo científico publicado en 2016

Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate

scientific article published on 01 October 2019

Differential proteomic analysis of platelets suggested target-related proteins in rabbit platelets treated with Rhizoma Corydalis.

artículo científico publicado en 2016

Disulfide Bond in Diethyl Disulfide: A Rotational Spectroscopic Study

artículo científico publicado en 2018

Frontiers in rotational spectroscopy: shapes and tunneling dynamics of the four conformers of the acrylic acid--difluoroacetic acid adduct

article

Halogen bond and free internal rotation: the microwave spectrum of CF3Cl-dimethyl ether

artículo científico publicado en 2014

Halogen bond in the water adduct of chloropentafluoroethane revealed by rotational spectroscopy

article

How water interacts with halogenated anesthetics: the rotational spectrum of isoflurane-water

artículo científico publicado en 2014

Hydrated forms of fluoroacetic acid: a rotational study

artículo científico publicado en 2016

Interaction between freons and amines: the C-H···N weak hydrogen bond in quinuclidine-trifluoromethane

artículo científico publicado en 2014

Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations.

artículo científico publicado en 2017

Interaction topologies of the S⋯O chalcogen bond: the conformational equilibrium of the cyclohexanol⋯SO<sub>2</sub> cluster

artículo científico publicado en 2021

Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the Acetone-Ethanol Complex.

artículo científico publicado en 2017

Internal dynamics in halogen-bonded adducts: a rotational study of chlorotrifluoromethane-formaldehyde

artículo científico publicado en 2015

Lone-pair···π interaction: a rotational study of the chlorotrifluoroethylene-water adduct

artículo científico publicado en 2013

Microsolvation of LiBO2 in water: anion photoelectron spectroscopy and ab initio calculations

artículo científico publicado en 2015

Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations

artículo científico publicado en 2015

Microwave spectroscopy of 2-(trifluoromethyl)pyridine⋯water complex: Molecular structure and hydrogen bond.

artículo científico publicado en 2018

Microwave spectrum and non-covalent interactions of the 1, 2, 3, 4-tetrafluorobenzene-water complex

artículo científico publicado en 2018

Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride

scientific article published on 01 June 2018

Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex

artículo científico publicado en 2019

Non-bonding interactions and internal dynamics in CH2F2···H2CO: a rotational and model calculations study

artículo científico publicado en 2013

Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane

artículo científico publicado en 2014

On the ClC halogen bond: a rotational study of CF3Cl-CO

artículo científico publicado en 2016

On the Cl···N halogen bond: a rotational study of CF3Cl···NH3

artículo científico publicado en 2012

On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations

artículo científico publicado en 2015

On the weak O-H···halogen hydrogen bond: a rotational study of CH3CHClF···H2O

artículo científico publicado en 2011

Photoelectron spectroscopy and ab initio calculations of Li(H₂O)n(-) and Cs(H₂O)n(-) (n = 1-6) clusters

artículo científico publicado en 2015

Possibilities and challenges in astrochemistry: Computational and spectroscopic strategies: Comment on "A never-ending story in the sky: The secrets of chemical evolution" by C. Puzzarini and V. Barone

artículo científico publicado en 2019

Proton transfer in homodimers of carboxylic acids: the rotational spectrum of the dimer of acrylic acid

article

Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation

scientific article published on 11 February 2020

Rotational characterization of SF chalcogen bonds in the complex of 2,2,4,4-tetrafluoro-1,3-dithietane and difluoromethane

scientific article published on 01 November 2019

Rotational spectrum and internal dynamics of tetrahydrofuran-krypton

article

Rotational spectrum and structure of 2-chlorothiophene and its complex with argon

scientific article published on 29 March 2019

Rotational spectrum, internal dynamics, and molecular structure of methylphenylsilane

artículo científico publicado en 2019

Rotational study of cis- and trans-acrylic acid-trifluoroacetic acid

artículo científico publicado en 2013

Rotational study on the van der Waals complex 1-chloro-1,1-difluoroethane-argon

artículo científico publicado en 2017

Shape and non-bonding interactions in the formic acid-difluoromethane complex by rotational spectroscopy

artículo científico publicado en 2018

Structural Evolution and Electronic Properties of VnC2(0/-) and VnC4(0/-) (n = 1-6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations.

artículo científico publicado en 2016

Structural and magnetic properties of FeGen-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations.

artículo científico publicado en 2017

Structure and CN tetrel-bonding of the isopropylamine-CO2 complex studied by microwave spectroscopy and theoretical calculations

artículo científico publicado en 2020

Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations

scientific article published on 01 February 2019

Structure, Conformational Equilibria, and Weak Hydrogen Bonding in the CH2 F2 -CF3 CH2 F Dimer

scientific article published on 22 August 2018

Structures and Electronic Properties of (KI)n(-/0) (n = 1-4) and K(KI)n(-/0) (n = 1-3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations.

artículo científico publicado en 2015

Structures and chemical bonding of B3O3 (-/0) and B3O3H(-/0): A combined photoelectron spectroscopy and first-principles theory study.

artículo científico publicado en 2016

Superhalogen properties of BS2(-) and BSO(-): photoelectron spectroscopy and theoretical calculations

artículo científico publicado en 2016

Tetrel bonds and conformational equilibria in the formamide-CO2 complex: a rotational study

scientific article published on 01 March 2019

The Unexplored World of Cycloalkene-Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy

artículo científico publicado en 2019

The halogen bond and internal dynamics in the molecular complex of CF3Cl and H2O

article

The preferred conformation of the tetrafluoro-1,3-dithietaneisopropylamine complex as revealed by rotational spectroscopy

artículo científico publicado en 2020

Theory meets experiment for elucidating the structure and stability of non-covalent complexes: water-amine interaction as a proof of concept

scientific article published on 01 March 2020

Ubbelohde effect within weak C-H···π hydrogen bonds: the rotational spectrum of benzene-DCF3.

artículo científico publicado en 2013

Van der Waals interaction between perhalogenated ethylene and rare gas: A rotational study of chlorotrifluorethylene-argon.

artículo científico publicado en 2018

Weak Hydrogen Bond Network: A Rotational Study of 1,1,1,2-Tetrafluoroethane Dimer

artículo científico publicado en 2017

Weak hydrogen bond topology in 1,1-difluoroethane dimer: A rotational study

artículo científico publicado en 2017

Lista de obras de Gang Feng

Average orientation of water in CH2F2⋯H2O from the (17)O quadrupole effects in the rotational spectrum of CH2F2⋯H2(17)O

Chalcogen bond and internal dynamics of the 2,2,4,4-tetrafluoro-1,3-dithietanewater complex

Competition between weak hydrogen bonds: C-H···Cl is preferred to C-H···F in CH2ClF-H2CO, as revealed by rotational spectroscopy

Computational Screening of Weak Hydrogen Bond Networks: Predicting Stable Structures for Difluoromethane Oligomers

Conformational Equilibria and Molecular Structures of Model Sulfur-Sulfur Bridge Systems: Diisopropyl Disulfide

Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid

Conformational equilibria in adducts of alcohols with ethers: the rotational spectrum of ethylalcohol-dimethylether

Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid-formic acid

Conformational equilibrium and internal dynamics in the iso-propanol-water dimer

Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate

Differential proteomic analysis of platelets suggested target-related proteins in rabbit platelets treated with Rhizoma Corydalis.

Disulfide Bond in Diethyl Disulfide: A Rotational Spectroscopic Study

Frontiers in rotational spectroscopy: shapes and tunneling dynamics of the four conformers of the acrylic acid--difluoroacetic acid adduct

Halogen bond and free internal rotation: the microwave spectrum of CF3Cl-dimethyl ether

Halogen bond in the water adduct of chloropentafluoroethane revealed by rotational spectroscopy

How water interacts with halogenated anesthetics: the rotational spectrum of isoflurane-water

Hydrated forms of fluoroacetic acid: a rotational study

Interaction between freons and amines: the C-H···N weak hydrogen bond in quinuclidine-trifluoromethane

Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations.

Interaction topologies of the S⋯O chalcogen bond: the conformational equilibrium of the cyclohexanol⋯SO<sub>2</sub> cluster

Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the Acetone-Ethanol Complex.

Internal dynamics in halogen-bonded adducts: a rotational study of chlorotrifluoromethane-formaldehyde

Lone-pair···π interaction: a rotational study of the chlorotrifluoroethylene-water adduct

Microsolvation of LiBO2 in water: anion photoelectron spectroscopy and ab initio calculations

Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations

Microwave spectroscopy of 2-(trifluoromethyl)pyridine⋯water complex: Molecular structure and hydrogen bond.

Microwave spectrum and non-covalent interactions of the 1, 2, 3, 4-tetrafluorobenzene-water complex

Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride

Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex

Non-bonding interactions and internal dynamics in CH2F2···H2CO: a rotational and model calculations study

Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane

On the ClC halogen bond: a rotational study of CF3Cl-CO

On the Cl···N halogen bond: a rotational study of CF3Cl···NH3

On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations

On the weak O-H···halogen hydrogen bond: a rotational study of CH3CHClF···H2O

Photoelectron spectroscopy and ab initio calculations of Li(H₂O)n(-) and Cs(H₂O)n(-) (n = 1-6) clusters

Possibilities and challenges in astrochemistry: Computational and spectroscopic strategies: Comment on "A never-ending story in the sky: The secrets of chemical evolution" by C. Puzzarini and V. Barone

Proton transfer in homodimers of carboxylic acids: the rotational spectrum of the dimer of acrylic acid

Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation

Rotational characterization of SF chalcogen bonds in the complex of 2,2,4,4-tetrafluoro-1,3-dithietane and difluoromethane

Rotational spectrum and internal dynamics of tetrahydrofuran-krypton

Rotational spectrum and structure of 2-chlorothiophene and its complex with argon

Rotational spectrum, internal dynamics, and molecular structure of methylphenylsilane

Rotational study of cis- and trans-acrylic acid-trifluoroacetic acid

Rotational study on the van der Waals complex 1-chloro-1,1-difluoroethane-argon

Shape and non-bonding interactions in the formic acid-difluoromethane complex by rotational spectroscopy

Structural Evolution and Electronic Properties of VnC2(0/-) and VnC4(0/-) (n = 1-6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations.

Structural and magnetic properties of FeGen-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations.

Structure and CN tetrel-bonding of the isopropylamine-CO2 complex studied by microwave spectroscopy and theoretical calculations

Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations

Structure, Conformational Equilibria, and Weak Hydrogen Bonding in the CH2 F2 -CF3 CH2 F Dimer

Structures and Electronic Properties of (KI)n(-/0) (n = 1-4) and K(KI)n(-/0) (n = 1-3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations.

Structures and chemical bonding of B3O3 (-/0) and B3O3H(-/0): A combined photoelectron spectroscopy and first-principles theory study.

Superhalogen properties of BS2(-) and BSO(-): photoelectron spectroscopy and theoretical calculations

Tetrel bonds and conformational equilibria in the formamide-CO2 complex: a rotational study

The Unexplored World of Cycloalkene-Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy

The halogen bond and internal dynamics in the molecular complex of CF3Cl and H2O

The preferred conformation of the tetrafluoro-1,3-dithietaneisopropylamine complex as revealed by rotational spectroscopy

Theory meets experiment for elucidating the structure and stability of non-covalent complexes: water-amine interaction as a proof of concept

Ubbelohde effect within weak C-H···π hydrogen bonds: the rotational spectrum of benzene-DCF3.

Van der Waals interaction between perhalogenated ethylene and rare gas: A rotational study of chlorotrifluorethylene-argon.

Weak Hydrogen Bond Network: A Rotational Study of 1,1,1,2-Tetrafluoroethane Dimer

Weak hydrogen bond topology in 1,1-difluoroethane dimer: A rotational study