Traveling wave ion mobility mass spectrometry and ab initio calculations of phosphoric acid clusters.
about
Combining density functional theory (DFT) and collision cross-section (CCS) calculations to analyze the gas-phase behaviour of small molecules and their protonation site isomers.Electrical mobilities of multiply charged ionic-liquid nanodrops in air and carbon dioxide over a wide temperature range: influence of ion-induced dipole interactions.
P2860
Traveling wave ion mobility mass spectrometry and ab initio calculations of phosphoric acid clusters.
description
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name
Traveling wave ion mobility ma ...... s of phosphoric acid clusters.
@en
Traveling wave ion mobility ma ...... s of phosphoric acid clusters.
@nl
type
label
Traveling wave ion mobility ma ...... s of phosphoric acid clusters.
@en
Traveling wave ion mobility ma ...... s of phosphoric acid clusters.
@nl
prefLabel
Traveling wave ion mobility ma ...... s of phosphoric acid clusters.
@en
Traveling wave ion mobility ma ...... s of phosphoric acid clusters.
@nl
P2860
P1476
Traveling wave ion mobility ma ...... ns of phosphoric acid clusters
@en
P2093
Vincent Tognetti
P2860
P2888
P304
P356
10.1007/S13361-013-0818-3
P577
2014-02-06T00:00:00Z