Literature DB >> 23296908

The power of accurate energetics (or thermochemistry: what is it good for?).

P B Armentrout1.   

Abstract

The utility of measuring the energetics of ion-molecule reactions is discussed. After distinguishing between the terms of thermodynamics (macroscopic, equilibrium quantities) and energetics (microscopic and kinetically relevant quantities), the potential energy surfaces for ion-molecule reactions are reviewed and their implications discussed. Equations describing the kinetic energy dependence of ion-molecule reactions are introduced and the effects of entropy on reaction rates and branching ratios are discussed. Several case histories allow an exploration of the utility of accurate thermochemical information and probe how accurate such energetic information must be to be predictive. These case studies include decomposition of hydrated metal dications, the reaction of FeO(+) with H(2), and fragmentation of a small protonated peptide (GG). These illustrate a range of interesting systems for which accurate energetic information has been influential in understanding the observed reactivity. Comparisons with theory demonstrate that experimental information is still required for truly predictive capability.

Entities:  

Year:  2013        PMID: 23296908     DOI: 10.1007/s13361-012-0515-7

Source DB:  PubMed          Journal:  J Am Soc Mass Spectrom        ISSN: 1044-0305            Impact factor:   3.109


  18 in total

1.  Two-state reactivity as a new concept in organometallic chemistry.

Authors:  D Schröder; S Shaik; H Schwarz
Journal:  Acc Chem Res       Date:  2000-03       Impact factor: 22.384

2.  Is there a minimum size for aqueous doubly charged metal cations?

Authors:  A A Shvartsburg; K W Siu
Journal:  J Am Chem Soc       Date:  2001-10-17       Impact factor: 15.419

3.  Thermodynamics and mechanisms of protonated diglycine decomposition: a guided ion beam study.

Authors:  P B Armentrout; Amy L Heaton
Journal:  J Am Soc Mass Spectrom       Date:  2011-08-17       Impact factor: 3.109

4.  Statistical modeling of sequential collision-induced dissociation thresholds.

Authors:  P B Armentrout
Journal:  J Chem Phys       Date:  2007-06-21       Impact factor: 3.488

5.  Threshold collision-induced dissociation of hydrogen-bonded dimers of carboxylic acids.

Authors:  Beike Jia; Laurence A Angel; Kent M Ervin
Journal:  J Phys Chem A       Date:  2008-01-31       Impact factor: 2.781

6.  Statistical rate theory and kinetic energy-resolved ion chemistry: theory and applications.

Authors:  P B Armentrout; Kent M Ervin; M T Rodgers
Journal:  J Phys Chem A       Date:  2008-09-23       Impact factor: 2.781

7.  Theoretical study of the main fragmentation pathways for protonated glycylglycine.

Authors:  B Paizs; S Suhai
Journal:  Rapid Commun Mass Spectrom       Date:  2001       Impact factor: 2.419

8.  Proton mobility in protonated glycylglycine and N-formylglycylglycinamide: a combined quantum chemical and RKKM study.

Authors:  B Paizs; I P Csonka; G Lendvay; S Suhai
Journal:  Rapid Commun Mass Spectrom       Date:  2001       Impact factor: 2.419

9.  Hydration energies of zinc(II): threshold collision-induced dissociation experiments and theoretical studies.

Authors:  Theresa E Cooper; D R Carl; P B Armentrout
Journal:  J Phys Chem A       Date:  2009-12-10       Impact factor: 2.781

10.  Experimental and theoretical investigation of the charge-separation energies of hydrated zinc(II): redefinition of the critical size.

Authors:  Theresa E Cooper; P B Armentrout
Journal:  J Phys Chem A       Date:  2009-12-10       Impact factor: 2.781

View more
  1 in total

1.  Dynamically Hidden Reaction Paths in the Reaction of CF3 + + CO.

Authors:  Kohei Oda; Takuro Tsutsumi; Srihari Keshavamurthy; Kenji Furuya; P B Armentrout; Tetsuya Taketsugu
Journal:  ACS Phys Chem Au       Date:  2022-04-27
  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.