Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6+ with Xe
about
Theoretical and computational studies of non-equilibrium and non-statistical dynamics in the gas phase, in the condensed phase and at interfaces.Characterization of Protonated Model Disaccharides from Tandem Mass Spectrometry and Chemical Dynamics Simulations.Classical trajectories and RRKM modeling of collisional excitation and dissociation of benzylammonium and tert-butyl benzylammonium ions in a quadrupole-hexapole-quadrupole tandem mass spectrometer.Collision-induced dissociation mechanisms of [Li(uracil)]+.Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales.
P2860
Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6+ with Xe
description
article
@en
im Oktober 2005 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в жовтні 2005
@uk
name
Quasiclassical dynamics simulation of the collision-induced dissociation of Cr
@nl
Quasiclassical dynamics simula ...... ssociation of Cr(CO)6+ with Xe
@en
type
label
Quasiclassical dynamics simulation of the collision-induced dissociation of Cr
@nl
Quasiclassical dynamics simula ...... ssociation of Cr(CO)6+ with Xe
@en
prefLabel
Quasiclassical dynamics simulation of the collision-induced dissociation of Cr
@nl
Quasiclassical dynamics simula ...... ssociation of Cr(CO)6+ with Xe
@en
P2860
P50
P356
P1476
Quasiclassical dynamics simula ...... sociation of Cr(CO)6 + with Xe
@en
P2093
Mingying Xue
William L Hase
P2860
P304
P356
10.1063/1.2044687
P407
P577
2005-10-01T00:00:00Z