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PubPharm (17)
1
Conformational equilibrium and internal dynamics in the iso-propanol–water dimer
enthalten in:
Physical chemistry, chemical physics
| 2017
von
Evangelisti, L.
|
Gou, Q.
|
Feng, G.
| +5
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2
Size-dependent hardness of five-fold twin structured Ag nanowires
enthalten in:
Physical chemistry, chemical physics
| 2017
von
Jung, J.
|
Qaiser, N.
|
Feng, G.
| +4
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3
Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculationsElectronic supplementary information (ESI) available: Low-lying isomers of MgCl2(H2O)n−/0 (n = 0-6); NPA charge distributions and Cartesian coordinates of the most stable isomers of MgCl2(H2O)n−/0 (n = 0-7); comparison of VDEs calculated using different theoretical methods. See DOI: 10.1039/c7cp02965a
enthalten in:
Physical chemistry, chemical physics
| 2017
von
Feng, G.
|
Liu, C.
|
Zeng, Z.
| +3
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4
CO adsorption, oxidation and carbonate formation mechanisms on Fe3O4 surfacesElectronic supplementary information (ESI) available: The computed less stable adsorption, oxidation and carbonate configurations of CO on both Fetet1 and Feoct2 of Fe3O4(111), both the A layer and the B layer of Fe3O4(110), and Fe3O4(001) B termination. See DOI: 10.1039/c7cp02760e
enthalten in:
Physical chemistry, chemical physics
| 2017
von
Yu, X.
|
Zhang, X.
|
Jin, L.
| +1
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5
Superhalogen Properties of BS2− and BSO−: Photoelectron Spectroscopy and Theoretical Calculations
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Xu, H.
|
Feng, G.
|
Zheng, W.
| +3
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6
Superhalogen properties of BS2− and BSO−: photoelectron spectroscopy and theoretical calculations
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Zheng, W.
|
Zhao, L.
|
Wang, P.
| +3
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7
On the Cl C halogen bond: a rotational study of CF3Cl-COElectronic supplementary information (ESI) available: Table of transition frequencies. See DOI: 10.1039/c6cp01059h
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Caminati, W.
|
Evangelisti, L.
|
Feng, G.
| +4
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8
On the ClC halogen bond: a rotational study of CF3Cl-CO
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Caminati, W.
|
Evangelisti, L.
|
Feng, G.
| +4
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9
Hydrated forms of fluoroacetic acid: a rotational studyElectronic supplementary information (ESI) available: Tables of experimental transition frequencies of all measured isotopomers of FAA-W and Table of MP2/6-311++G principal axes coordinates (Å) of the not observed isomer, cis-anti FAA-w. See DOI: 10.1039/c6cp04735a
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Feng, G.
|
Gou, Q.
|
Evangelisti, L.
| +3
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10
Hydrated forms of fluoroacetic acid: a rotational study
enthalten in:
Physical chemistry, chemical physics
| 2016
von
Feng, G.
|
Gou, Q.
|
Evangelisti, L.
| +3
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Zeitschrift: Physical chemistry, chemical physics
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Physical chemistry, chemical physics
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2011
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