FENG, GANG
FENG, GANG
A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane
2021 Evangelisti L.; Feng G.; Caminati W.
Conformational equilibrium and internal dynamics in the iso-propanol-water dimer
2017 Evangelisti, Luca; Gou, Qian; Feng, Gang; Caminati, Walther; Mead, Griffin J.; Finneran, Ian A.; Carroll, P. Brandon; Blake, Geoffrey A.
Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the AcetoneâEthanol Complex
2017 Gou, Qian; Favero, Laura B.; Feng, Gang; Evangelisti, Luca; Pã©rez, Cristã³bal; Caminati, Walther
Pulsed jet Fourier transform microwave spectroscopy of the BF3-CO complex
2017 Feng, Gang; Gou, Qian; Evangelisti, Luca; Grabow, Jens-Uwe; Caminati, Walther
Rotational spectrum of the tetrafluoromethane-ethylene oxide
2017 Gou, Qian; Feng, Gang; Evangelisti, Luca; Caminati, Walther
Rotational study of the bimolecule acetic acid-fluoroacetic acid
2017 Feng, Gang; Gou, Qian; Evangelisti, Luca; Caminati, Walther
Hydrated forms of fluoroacetic acid: A rotational study
2016 Feng, Gang; Gou, Qian; Evangelisti, Luca; Spada, Lorenzo; Blanco, Susana; Caminati, Walther
On the Cl⋯C halogen bond: A rotational study of CF3Cl-CO
2016 Caminati, Walther; Evangelisti, Luca; Feng, Gang; Giuliano, BARBARA MICHELA; Gou, Qian; Melandri, Sonia; Grabow, JENS UWE
The rotational spectrum of CF3Cl-Ar
2016 Evangelisti, Luca; Gou, Qian; Feng, Gang; Caminati, Walther
Average orientation of water in CH2F2⋯H2O from the 17O quadrupole effects in the rotational spectrum of CH2F2⋯H2 17O
2015 Evangelisti, L.; Feng, G.; Gou, Q.; Guidetti, G.; Caminati, W.
Internal dynamics in halogen-bonded adducts: A rotational study of chlorotrifluoromethane-formaldehyde
2015 Gou, Q.; Feng, G.; Evangelisti, L.; Vallejo-Lopez, M.; Spada, L.; Lesarri, A.; Cocinero, E.J.; Caminati, W.
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone
2014 Evangelisti, L.; Velino, B.; Feng, G.; Gou, Q.; Caminati, W.
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy
2014 Feng, G.; Gou, Q.; Evangelisti, L.; Vallejo-Lopez, M.; Lesarri, A.; Cocinero, E.J.; Caminati, W.
Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers
2014 Prampolini, G.; Carbonaro, L.; Feng, G.; Evangelisti, L.; Caminati, W.; Cacelli, I.
Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid
2014 Gou, Qian; Feng, Gang; Evangelisti, Luca; Caminati, Walther
Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid
2014 Qian Gou;Gang Feng;Luca Evangelisti;Walther Caminati
Effective orientation of water in 1,4-dioxane···water: The rotational spectrum of the H2 17O isotopologue
2014 Gou, Q.; Evangelisti, L.; Feng, G.; Guidetti, G.; Caminati, W.
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct
2014 Gang Feng;Qian Gou;Luca Evangelisti;Walther Caminati
Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether
2014 Luca Evangelisti;Gang Feng;Qian Gou;Jens-Uwe Grabow;Walther Caminati
How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane-Water
2014 Qian Gou;Gang Feng;Luca Evangelisti;Montserrat Vallejo-López;Lorenzo Spada;Alberto Lesarri;Emilio J. Cocinero;Walther Caminati