Rotational study of the bimolecule acetic acid-fluoroacetic acid

enthalten in: Chemical physics letters | 2017

von Feng, G. | Gou, Q. | Evangelisti, L. | +1

The rotational spectrum of CF3ClAr

enthalten in: Chemical physics letters | 2016

von Evangelisti, L. | Gou, Q. | Feng, G. | +1

Rotational Study of the Bimolecule Acetic Acid-Fluoroacetic Acid

enthalten in: Chemical physics letters | 2016

von Feng, G. | Gou, Q. | Evangelisti, L. | +1

Photoelectron spectroscopy and density functional theory study of Bi2Al n − (n =1–4) clusters

enthalten in: Chemical physics letters | 2014

von Sun, Z. | Xu, H. | Feng, G. | +2

Conformational analysis of 1,4-butanediol: A microwave spectroscopy study

enthalten in: Chemical physics letters | 2013

von Evangelisti, L. | Gou, Q. | Spada, L. | +2

Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study

enthalten in: Chemical physics letters | 2011

von Favero, L. | Evangelisti, L. | Feng, G. | +2

Structures and energies of iron promoted γ-Al2O3 surface: A computational study

enthalten in: Chemical physics letters | 2011

von Feng, G. | Huo, C. | Li, Y. | +2

Structures and energies of iron promoted γ-Al2O 3 surface : a computational study

in: Chemical physics letters | 2011

von Feng, G. | Huo, C. | Li, Y. | +2

A DFT study on dissociation of diborane (B2H6) in dimethyl sulfide media

enthalten in: Chemical physics letters | 2000

von Fan, Y. | Ding, Z. | Wang, Q. | +1