scholarly journals Structures of [M(Ura-H)(H2O)n]+(M = Mg, Ca, Sr, Ba;n = 1-3) complexes in the gas phase by IRMPD spectroscopy and theoretical studies

2016 ◽  
Vol 51 (3) ◽  
pp. 236-244 ◽  
Author(s):  
Barry Power ◽  
Violette Haldys ◽  
Jean-Yves Salpin ◽  
Travis D. Fridgen
Keyword(s):  
Gas Phase ◽  
Theoretical Studies ◽  
Irmpd Spectroscopy

scholarly journals Diverse mixtures of 2,4-dihydroxy tautomers and O4 protonated conformers of uridine and 2′-deoxyuridine coexist in the gas phase

2015 ◽  
Vol 17 (39) ◽  
pp. 25978-25988 ◽  
Author(s):  
R. R. Wu ◽  
Bo Yang ◽  
C. E. Frieler ◽  
G. Berden ◽  
J. Oomens ◽  
...  
Keyword(s):  
Gas Phase ◽  
Theoretical Studies ◽  
Irmpd Spectroscopy ◽  
Protonated Forms

IRMPD spectroscopy and theoretical studies reveal that a diverse mixture of minor 2,4-dihydroxy and O4 protonated tautomeric conformations of the protonated forms of uridine and 2′-deoxyuridine are populated by ESI.

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

Experimental and theoretical studies of the gas-phase protonation of aliphatic phosphine oxides and phosphoramides

1985 ◽  
Vol 107 (19) ◽  
pp. 5352-5358 ◽  
Author(s):  
J. C. Bollinger ◽  
R. Houriet ◽  
C. W. Kern ◽  
D. Perret ◽  
J. Weber ◽  
...  
Keyword(s):  
Gas Phase ◽  
Theoretical Studies ◽  
Phosphine Oxides ◽  
Experimental And Theoretical Studies

ChemInform Abstract: Transient 1,1-Dimethyl-1-germene, (CH3)2Ge=CH2. Gas-Phase Pyrolytic Generation and EIMS, Matrix Isolation FTIR, and Theoretical Studies.

ChemInform ◽  
2010 ◽  
Vol 29 (37) ◽  
pp. no-no
Author(s):  
V. M. KHABASHESKU ◽  
K. N. KUDIN ◽  
J. TAMAS ◽  
S. E. BOGANOV ◽  
J. L. MARGRAVE ◽  
...  
Keyword(s):  
Gas Phase ◽  
Matrix Isolation ◽  
Theoretical Studies

All the 2p-block elements in a molecule: experimental and theoretical studies of FBNCO and FBNCO+

2014 ◽  
Vol 50 (90) ◽  
pp. 13900-13903 ◽  
Author(s):  
Anna Troiani ◽  
Stefania Garzoli ◽  
Federico Pepi ◽  
Andreina Ricci ◽  
Marzio Rosi ◽  
...  
Keyword(s):  
Gas Phase ◽  
Dissociation Energy ◽  
Theoretical Studies ◽  
As Species ◽  
Experimental And Theoretical Studies

The new radical FBNCO and the new cation FBNCO+, containing all the p-block elements, have been identified in the gas phase, as species having a dissociation energy of 50 and 161 kcal mol−1, respectively.

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