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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
Can semi-empirical calculations help solve mass spectrometry problems? Protonation sites and proton affinities of amino acids

Participants in the publication
Pedro J. A. Madeira (Author)
Pedro D. Vaz (Author)
Ricardo J. N. Bettencourt da Silva (Author)
Maria H. Florêncio (Author)
Dep. Química e Bioquímica
 CQB
Date of Publication
2013

Where published
CHEMPLUSCHEM

Publication Identifiers
ISSN - 2192-6506

Volume
78
Number
9

Starting page
1149
Last page
1156

Document Identifiers
URL - http://dx.doi.org/10.1002/cplu.201300173
DOI - https://doi.org/10.1002/cplu.201300173

Rankings
Web Of Science Q2 (2013) - 3.242 - Chemistry, Multidisciplinary
SCIMAGO Q2 (2013) - 0.679 - Chemistry (miscellaneous)


Export

APA
Pedro J. A. Madeira, Pedro D. Vaz, Ricardo J. N. Bettencourt da Silva, Maria H. Florêncio, (2013). Can semi-empirical calculations help solve mass spectrometry problems? Protonation sites and proton affinities of amino acids. CHEMPLUSCHEM, 78, 1149-1156. ISSN 2192-6506. eISSN . http://dx.doi.org/10.1002/cplu.201300173

IEEE
Pedro J. A. Madeira, Pedro D. Vaz, Ricardo J. N. Bettencourt da Silva, Maria H. Florêncio, "Can semi-empirical calculations help solve mass spectrometry problems? Protonation sites and proton affinities of amino acids" in CHEMPLUSCHEM, vol. 78, pp. 1149-1156, 2013. 10.1002/cplu.201300173

BIBTEX
@article{9371, author = {Pedro J. A. Madeira and Pedro D. Vaz and Ricardo J. N. Bettencourt da Silva and Maria H. Florêncio}, title = {Can semi-empirical calculations help solve mass spectrometry problems? Protonation sites and proton affinities of amino acids}, journal = {CHEMPLUSCHEM}, year = 2013, pages = {1149-1156}, volume = 78 }