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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 aminoacids

Participants in the publication
P. J. Amorim Madeira (Author)
P. D. Vaz (Author)
R. J. N. Bettencourt da Silva (Author)
M. 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
P. J. Amorim Madeira, P. D. Vaz, R. J. N. Bettencourt da Silva, M. H. Florêncio, (2013). Can semi empirical calculations help solve mass spectrometry problems? Protonation sites and proton affinities of aminoacids. CHEMPLUSCHEM, 78, 1149-1156. ISSN 2192-6506. eISSN . http://dx.doi.org/10.1002/cplu.201300173

IEEE
P. J. Amorim Madeira, P. D. Vaz, R. J. N. Bettencourt da Silva, M. H. Florêncio, "Can semi empirical calculations help solve mass spectrometry problems? Protonation sites and proton affinities of aminoacids" in CHEMPLUSCHEM, vol. 78, pp. 1149-1156, 2013. 10.1002/cplu.201300173

BIBTEX
@article{25183, author = {P. J. Amorim Madeira and P. D. Vaz and R. J. N. Bettencourt da Silva and M. H. Florêncio}, title = {Can semi empirical calculations help solve mass spectrometry problems? Protonation sites and proton affinities of aminoacids}, journal = {CHEMPLUSCHEM}, year = 2013, pages = {1149-1156}, volume = 78 }