Structural Characterization by IRMPD Spectroscopy and DFT Calculations of Deprotonated Phosphorylated Amino Acids in the Gas Phase

ChemPhysChem ◽  
2009 ◽  
Vol 10 (9-10) ◽  
pp. 1630-1641 ◽  
Author(s):  
D. Scuderi ◽  
C. F. Correia ◽  
O. P. Balaj ◽  
G. Ohanessian ◽  
J. Lemaire ◽  
...  
Keyword(s):  
Amino Acids ◽  
Dft Calculations ◽  
Gas Phase ◽  
Structural Characterization ◽  
Irmpd Spectroscopy

scholarly journals IRMPD Spectroscopy of Homo- and Heterochiral Asparagine Proton-Bound Dimers in the Gas Phase

2021 ◽  
Vol 125 (34) ◽  
pp. 7449-7456
Author(s):  
Åke Andersson ◽  
Mathias Poline ◽  
Kas J. Houthuijs ◽  
Rianne E. van Outersterp ◽  
Giel Berden ◽  
...  
Keyword(s):  
Gas Phase ◽  
Irmpd Spectroscopy

Graph theory-based reaction pathway searches and DFT calculations for the mechanism studies of free radical-initiated peptide sequencing mass spectrometry (FRIPS MS): a model gas-phase reaction of GGR tri-peptide

2020 ◽  
Vol 22 (9) ◽  
pp. 5057-5069 ◽  
Author(s):  
Jae-ung Lee ◽  
Yeonjoon Kim ◽  
Woo Youn Kim ◽  
Han Bin Oh
Keyword(s):  
Graph Theory ◽  
Dft Calculations ◽  
Gas Phase ◽  
Density Functional ◽  
Reaction Pathway ◽  
Peptide Sequencing ◽  
Phase Reaction ◽  
Functional Theory ◽  
Fragmentation Mechanisms ◽  
Gas Phase Fragmentation

A new approach for elucidating gas-phase fragmentation mechanisms is proposed: graph theory-based reaction pathway searches (ACE-Reaction program) and density functional theory (DFT) calculations.

Gas phase infrared spectra and corresponding DFT calculations of , -diphenylpolyenes

2010 ◽  
Vol 259 (1) ◽  
pp. 11-15 ◽  
Author(s):  
Lars Biemann ◽  
Michaela Braun ◽  
Karl Kleinermanns
Keyword(s):  
Dft Calculations ◽  
Gas Phase ◽  
Infrared Spectra

scholarly journals Adsorption of amino acids on MFI-type zeolite: DFT calculations and experimental results

2012 ◽  
Vol 4 (S1) ◽  
Author(s):  
Kai Stueckenschneider ◽  
Achim Zielesny ◽  
Gerhard Schembecker
Keyword(s):  
Amino Acids ◽  
Dft Calculations ◽  
Experimental Results ◽  
Type Zeolite

Vibrational Signature of Charge Solvation vs Salt Bridge Isomers of Sodiated Amino Acids in the Gas Phase

2004 ◽  
Vol 126 (6) ◽  
pp. 1836-1842 ◽  
Author(s):  
Catherine Kapota ◽  
Joël Lemaire ◽  
Philippe Maître ◽  
Gilles Ohanessian
Keyword(s):  
Amino Acids ◽  
Gas Phase ◽  
Salt Bridge ◽  
Charge Solvation

Kinetic Resolution ofd,l-Amino Acids Based on Gas-Phase Dissociation of Copper(II) Complexes

1999 ◽  
Vol 71 (19) ◽  
pp. 4427-4429 ◽  
Author(s):  
W. Andy Tao ◽  
Duxi Zhang ◽  
Feng Wang ◽  
Peter D. Thomas ◽  
R. Graham Cooks
Keyword(s):  
Amino Acids ◽  
Gas Phase ◽  
Kinetic Resolution ◽  
Gas Phase Dissociation

An On-Line Isocratic HPLC System for the Analysis of PTH-Amino Acids on A Gas-Phase Sequencer

Proteins ◽  
1987 ◽  
pp. 383-394
Author(s):  
J. E. Shively ◽  
D. Hawke ◽  
R. M. Kutny ◽  
B. Krieger ◽  
J. L. Glajch
Keyword(s):  
Amino Acids ◽  
Gas Phase ◽  
Hplc System ◽  
On Line ◽  
Isocratic Hplc

Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety

2019 ◽  
Vol 1180 ◽  
pp. 48-62
Author(s):  
Anita M. Lazić ◽  
Lidija D. Radovanović ◽  
Bojan Đ. Božić ◽  
Biljana Đ. Božić Nedeljković ◽  
Vesna D. Vitnik ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Structural Characterization
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