Carmen Barrientos

Prof. Dr. Carmen Barrientos

orcid

Research Focus & Metrics

Academic Career Length

42Years (1985-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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20 June 2007 in The Journal of Physical Chemistry A
Verified
Journal Article
Closed access
VRVíctor M. Rayón
Víctor M. Rayón
PRPilar Redondo
Pilar Redondo
HVHaydee Valdés
Haydee Valdés
CBCarmen Barrientos
Carmen Barrientos
ALAntonio Largo
Antonio Largo

23 March 2002 in The Journal of Physical Chemistry A
Verified
Journal Article
Closed access
ALAntonio Largo
Antonio Largo
PRPilar Redondo
Pilar Redondo
CBCarmen Barrientos
Carmen Barrientos

1 January 2001 in International Journal of Quantum Chemistry
Verified
Journal Article
Closed access
PDF file
ALAntonio Largo
Antonio Largo
ACAlvaro Cimas
Alvaro Cimas
PRPilar Redondo
Pilar Redondo
CBCarmen Barrientos
Carmen Barrientos

19 October 2004 in Journal of the American Chemical Society
Verified
Journal Article
Closed access
ALAntonio Largo
Antonio Largo
PRPilar Redondo
Pilar Redondo
CBCarmen Barrientos
Carmen Barrientos

29 August 2006 in Chemistry – A European Journal
Verified
Journal Article
Closed access
PDF file
VRVíctor M. Rayón
Víctor M. Rayón
PRPilar Redondo
Pilar Redondo
CBCarmen Barrientos
Carmen Barrientos
ALAntonio Largo
Antonio Largo

23 December 2013 in The Astrophysical Journal
Verified
Journal Article
Open access
PDF file
PRPilar Redondo
Pilar Redondo
CBCarmen Barrientos
Carmen Barrientos
ALAntonio Largo
Antonio Largo
We study the viability of different gas-phase ion-molecule reactions that could produce precursors of formamide in the interstellar medium. We analyze different reactions between cations containing a nitrogen atom (NH, NH, NH3OH+, and NH2OH+) and neutral molecules having one carbonyl group (H2CO and HCOOH). First, we report a theoretical estimation of the reaction enthalpies for the proposed processes. Second, for more favorable reactions, from a thermodynamic point of view, we perform a theoretical study of the potential energy surface. In particular, the more exothermic processes correspond to the reactions of ionized and protonated hydroxylamine with formaldehyde. In addition, a neutral-neutral reaction has also been considered. The analysis of the potential energy surfaces corresponding to these reactions shows that these processes present a net activation barrier and that they cannot be considered as a source of formamide in space.