Infrared Multiple Photon Dissociation Action Spectroscopy of Protonated Unsymmetrical Dimethylhydrazine and Proton-bound Dimers of Hydrazine and Unsymmetrical Dimethylhydrazine

2021 ◽  
Author(s):  
Christopher P. McNary ◽  
Maria Demireva ◽  
Jonathan Martens ◽  
Giel Berden ◽  
Jos Oomens ◽  
...  
Keyword(s):  
Gas Phase ◽  
Action Spectroscopy ◽  
Phase Structures ◽  
Unsymmetrical Dimethylhydrazine ◽  
Infrared Multiple Photon Dissociation

The gas-phase structures of protonated unsymmetrical 1,1-dimethylhydrazine (UDMH) and the proton-bound dimers of UDMH and hydrazine are examined by infrared multiple photon dissociation (IRMPD) action spectroscopy utilizing light generated by...

Assessing the impact of anion–π effects on phenylalanine ion structures using IRMPD spectroscopy

2014 ◽  
Vol 16 (44) ◽  
pp. 24223-24234 ◽  
Author(s):  
Michael Burt ◽  
Kathleen Wilson ◽  
Rick Marta ◽  
Moaraj Hasan ◽  
W. Scott Hopkins ◽  
...  
Keyword(s):  
Gas Phase ◽  
Irmpd Spectroscopy ◽  
Phase Structures ◽  
Infrared Multiple Photon Dissociation ◽  
Fluorinated Derivatives ◽  
The Impact

The gas-phase structures of two halide-bound phenylalanine anions (PheX−, X = Cl− or Br−) and five fluorinated derivatives have been identified using infrared multiple photon dissociation (IRMPD) spectroscopy.

Serine O-sulfation probed by IRMPD spectroscopy

2015 ◽  
Vol 17 (39) ◽  
pp. 25891-25904 ◽  
Author(s):  
Roberto Paciotti ◽  
Cecilia Coletti ◽  
Nazzareno Re ◽  
Debora Scuderi ◽  
Barbara Chiavarino ◽  
...  
Keyword(s):  
Gas Phase ◽  
Irmpd Spectroscopy ◽  
Phase Structures ◽  
Infrared Multiple Photon Dissociation

The gas phase structures of (de)protonatedO-sulfoserine ions have been revealed by infrared multiple photon dissociation (IRMPD) spectroscopy and computations.

scholarly journals Experimental and theoretical investigations of infrared multiple photon dissociation spectra of lysine complexes with Zn2+ and Cd2+

2018 ◽  
Vol 25 (1) ◽  
pp. 97-111 ◽  
Author(s):  
Cameron J Owen ◽  
Georgia C Boles ◽  
Giel Berden ◽  
Jos Oomens ◽  
PB Armentrout
Keyword(s):  
Amino Acid ◽  
Gas Phase ◽  
Single Point ◽  
Basis Sets ◽  
Side Chain ◽  
Amine Group ◽  
Linear Absorption ◽  
Action Spectra ◽  
Phase Structures ◽  
Infrared Multiple Photon Dissociation

The gas-phase structures of zinc and cadmium complexes of lysine (Lys) are investigated via a combination of infrared multiple photon dissociation action spectroscopy and ab initio quantum chemical calculations. In order to unambiguously identify the experimentally observed species, [Zn(Lys−H)]+ and CdCl+(Lys), the action spectra were compared to linear absorption spectra calculated at the B3LYP level of theory, using 6-311+G(d,p) and def2-TVZP basis sets for the zinc and cadmium systems, respectively. Single point energies were also calculated at the B3LYP, B3P86, MP2, and B3LYP-GD3BJ (accounting for empirical dispersion) levels of theory using larger basis sets. Identification of the experimentally formed isomers is possible through good agreement between infrared multiple photon dissociation action spectra and the theoretically predicted spectra. The [Zn(Lys−H)]+ complex adopts a tridentate orientation involving the amino acid backbone amine and deprotonated carboxylic acid groups as well as the side-chain amine group, [Nα,CO−,Nɛ]. The CdCl+(Lys) complex similarly adopts a tridentate chelation involving the amino acid backbone amine and carbonyl groups, as well as the side-chain amine group, [Nα,CO,Nɛ]. In both cases, the identified complexes are the lowest energy gas-phase structures at all levels of theory.

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