Ion Mobility Spectrometry, Infrared Dissociation Spectroscopy, and ab Initio Computations toward Structural Characterization of the Deprotonated Leucine-Enkephalin Peptide Anion in the Gas Phase

Ion Mobility ◽

Leucine Enkephalin ◽

Ab Initio Computations

Structure of the cluster ions of ketones in the gas phase according to ion mobility spectrometry and ab initio calculations

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024415100179 ◽

2015 ◽

Vol 89 (10) ◽

pp. 1838-1842 ◽

Cited By ~ 14

Author(s):

E. V. Lantsuzskaya ◽

A. V. Krisilov ◽

A. M. Levina

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Ion Mobility ◽

Cluster Ions

Structural characterization of synthetic peptides using electrospray ion mobility spectrometry and molecular dynamics simulations

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2018.10.036 ◽

2019 ◽

Vol 436 ◽

pp. 108-117 ◽

Cited By ~ 1

Author(s):

J. Villatoro ◽

M. Weber ◽

M. Zühlke ◽

A. Lehmann ◽

K. Zenichowski ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Ion Mobility ◽

Synthetic Peptides ◽

Dynamics Simulations

Springer Theses - Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems ◽

Structural Characterization of Unsaturated Phospholipids Using Traveling Wave Ion Mobility Spectrometry

10.1007/978-1-4419-7601-7_6 ◽

2010 ◽

pp. 85-105

Author(s):

Hyungjun Kim

Keyword(s):

Ion Mobility ◽

Traveling Wave ◽

Traveling Wave Ion Mobility

Structural Characterization of Unsaturated Phosphatidylcholines Using Traveling Wave Ion Mobility Spectrometry

Analytical Chemistry ◽

10.1021/ac900672a ◽

2009 ◽

Vol 81 (20) ◽

pp. 8289-8297 ◽

Cited By ~ 75

Author(s):

Hugh I. Kim ◽

Hyungjun Kim ◽

Eric S. Pang ◽

Ernest K. Ryu ◽

Luther W. Beegle ◽

...

Keyword(s):

Ion Mobility ◽

Traveling Wave ◽

Traveling Wave Ion Mobility

Structure of aldehyde cluster ions in the gas phase, according to data from ion mobility spectrometry and ab initio calculations

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024415090204 ◽

2015 ◽

Vol 89 (9) ◽

pp. 1590-1594 ◽

Cited By ~ 8

Author(s):

E. V. Lantsuzskaya ◽

A. V. Krisilov ◽

A. M. Levina

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Ion Mobility ◽

Cluster Ions

Structural characterization of metalloporphyrin-oligomer multianions by mass spectrometry and ion mobility spectrometry—Observation of metastable species

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2013.02.007 ◽

2013 ◽

Vol 339-340 ◽

pp. 24-33 ◽

Cited By ~ 7

Author(s):

Ulrike Schwarz ◽

Matthias Vonderach ◽

Manfred Kappes ◽

Rebecca Kelting ◽

Katrina Brendle ◽

...

Keyword(s):

Mass Spectrometry ◽

Ion Mobility

Structural Characterization of Human Histone H4.1 by Tandem Nonlinear and Linear Ion Mobility Spectrometry Complemented with Molecular Dynamics Simulations

ACS Omega ◽

10.1021/acsomega.1c03744 ◽

2021 ◽

Author(s):

Khoa N. Pham ◽

Francisco Fernandez-Lima

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Ion Mobility ◽

Dynamics Simulations

Structural Characterization of Molybdenum Oxide Nanoclusters Using Ion Mobility Spectrometry–Mass Spectrometry and Infrared Action Spectroscopy

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b06985 ◽

2018 ◽

Vol 123 (13) ◽

pp. 7845-7853 ◽

Cited By ~ 1

Author(s):

Mateusz Marianski ◽

Jongcheol Seo ◽

Eike Mucha ◽

Daniel A. Thomas ◽

Sabrina Jung ◽

...

Keyword(s):

Mass Spectrometry ◽

Molybdenum Oxide ◽

Ion Mobility ◽

Action Spectroscopy

Energetics and structural characterization of isomers using ion mobility and gas-phase H/D exchange: Learning from lasso peptides

PROTEOMICS ◽

10.1002/pmic.201400534 ◽

2015 ◽

Vol 15 (16) ◽

pp. 2823-2834 ◽

Cited By ~ 5

Author(s):

Emeline Hanozin ◽

Denis Morsa ◽

Edwin De Pauw

Keyword(s):

Gas Phase ◽

Ion Mobility ◽

Lasso Peptides

Organometallic Precursors for the Formation of GaN by MOCVD: Structural Characterization of (CH3)3GaNH(CH2CH3)2by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp020523o ◽

2002 ◽

Vol 106 (37) ◽

pp. 8762-8768 ◽

Cited By ~ 4

Author(s):

Kirsten Aarset ◽

Carolyn E. Beer ◽

Kolbjørn Hagen ◽

Elizabeth M. Page ◽

David A. Rice

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Organometallic Precursors ◽

Gas Phase Electron Diffraction