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Systematic and random errors in ion affinities and activation entropies from the extended kinetic method

Author
ERVIN, Kent M1 ; ARMENTROUT, P. B2
[1] Department of Chemistry and Chemical Physics Program, University of Nevada, Reno, Nevada 89557, United States
[2] Department of Chemistry, University of Utah, 315 S 1400 E Rm 2020, Salt Lake City, Utah 84112, United States
Source

Journal of mass spectrometry. 2004, Vol 39, Num 9, pp 1004-1015, 12 p ; ref : 29 ref

ISSN
1076-5174
Scientific domain
Biochemistry, molecular biology, biophysics; Analytical chemistry; Organic chemistry
Publisher
Wiley, Chichester
Publication country
United Kingdom
Document type
Article
Language
English
Author keyword
RRKM collision-induced dissociation entropy kinetic method mass spectrometry
Keyword (fr)
Activation par collision Entropie Erreur aléatoire Erreur systématique Etude théorique Méthode Monte Carlo Méthode cinétique Propriété thermodynamique Spectrométrie masse tandem Théorie RRKM
Keyword (en)
Collisional activation Entropy Random error Bias Theoretical study Monte Carlo method Kinetic method Thermodynamic properties Mass spectrometry MS/MS RRKM theory
Keyword (es)
Activación por colisión Entropía Error aleatorio Error sistemático Estudio teórico Método Monte Carlo Método cinético Propiedad termodinámica Espectrometría masa en tándem Teoría RRKM
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C03 Organic chemistry / 001C03B Reactivity and mechanisms / 001C03B03 Mass spectrometry

Discipline
Organic chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
16080551

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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