(Q46387747)

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Electron-rich radicals by neutralizationreionization mass spectrometry. Generation, dissociations and energetics of the hydrogen atom adduct to acetamide

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scholarly article

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Europe PubMed Central

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21 December 2017

http://europepmc.org/abstract/MED/15775047

Electron-rich radicals by neutralizationreionization mass spectrometry. Generation, dissociations and energetics of the hydrogen atom adduct to acetamide (English)

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

http://europepmc.org/abstract/MED/15775047

author name string

Francis Tam

1

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

http://europepmc.org/abstract/MED/15775047

Erik A Syrstad

2

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Europe PubMed Central

PubMed publication ID

21 December 2017

http://europepmc.org/abstract/MED/15775047

Xiaohong Chen

3

1 reference

Europe PubMed Central

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21 December 2017

http://europepmc.org/abstract/MED/15775047

Franticek Turecek

4

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Europe PubMed Central

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21 December 2017

http://europepmc.org/abstract/MED/15775047

publication date

1 January 2004

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Europe PubMed Central

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21 December 2017

http://europepmc.org/abstract/MED/15775047

European Journal of Mass Spectrometry

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Europe PubMed Central

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21 December 2017

http://europepmc.org/abstract/MED/15775047

10

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Europe PubMed Central

PubMed publication ID

21 December 2017

http://europepmc.org/abstract/MED/15775047

6

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Europe PubMed Central

PubMed publication ID

21 December 2017

http://europepmc.org/abstract/MED/15775047

869-880

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Europe PubMed Central

PubMed publication ID

21 December 2017

http://europepmc.org/abstract/MED/15775047

Mechanism and energetics of intramolecular hydrogen transfer in amide and peptide radicals and cation-radicals

1 reference

https://api.crossref.org/works/10.1255%2FEJMS.680

21 January 2018

NCα Bond Dissociation Energies and Kinetics in Amide and Peptide Radicals. Is the Dissociation a Non-ergodic Process?

1 reference

https://api.crossref.org/works/10.1255%2FEJMS.680

21 January 2018

A new mixing of Hartree–Fock and local density‐functional theories

1 reference

https://api.crossref.org/works/10.1255%2FEJMS.680

21 January 2018

New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

1 reference

https://api.crossref.org/works/10.1255%2FEJMS.680

21 January 2018

Identifiers

10.1255/EJMS.680

0 references

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

21 December 2017

http://europepmc.org/abstract/MED/15775047

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