화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Gaseous bradykinin and its singly, doubly, and triply protonated forms: A first-principles study
Rodriquez CF, Orlova G, Guo YZ, Li XM, Siu CK, Hopkinson AC, Siu KWM
Journal of Physical Chemistry B, 110(14), 7528, 2006
2 Fragmentation mechanisms of product ions from protonated tripeptides
El Aribi H, Orlova G, Rodriquez CF, Almeida DRP, Hopkinson AC, Siu KWM
Journal of Physical Chemistry B, 108(48), 18743, 2004
3 Elucidation of fragmentation mechanisms of protonated peptide ions and their products: A case study on glycylglycylglycine using density functional theory and threshold collision-induced dissociation
El Aribi H, Rodriquez CF, Almeida DRP, Ling Y, Mak WWN, Hopkinson AC, Siu KWM
Journal of the American Chemical Society, 125(30), 9229, 2003
4 Binding energies of the silver ion to small oxygen- containing ligands: Determination by means of density functional theory and threshold collision-induced dissociation
El Aribi H, Shoeib T, Ling Y, Rodriquez CF, Hopkinson AC, Siu KWM
Journal of Physical Chemistry A, 106(12), 2908, 2002
5 Threshold collision-induced dissociation determination and molecular orbital calculations of the binding energies of sodium and silver ions to small nitrogen-containing Ligands
El Aribi H, Rodriquez CF, Shoeib T, Ling Y, Hopkinson AC, Siu KWM
Journal of Physical Chemistry A, 106(37), 8798, 2002
6 Proton migration and tautomerism in protonated triglycine
Rodriquez CF, Cunje A, Shoeib T, Chu IK, Hopkinson AC, Siu KWM
Journal of the American Chemical Society, 123(13), 3006, 2001
7 Comparison between protonation, lithiation, and argentination of 5-oxazolones: A study of a key intermediate in gas-phase peptide sequencing
Rodriquez CF, Shoeib T, Chu IK, Siu KWM, Hopkinson AC
Journal of Physical Chemistry A, 104(22), 5335, 2000
8 Molecular radical cations of oligopeptides
Chu IK, Rodriquez CF, Lau TC, Hopkinson AC, Siu KWM
Journal of Physical Chemistry B, 104(15), 3393, 2000
9 alpha,omega-diaminoalkanes as models for bases that dicoordinate the proton: An evaluation of the kinetic method for estimating their proton affinities
Wang Z, Chu IK, Rodriquez CF, Hopkinson AC, Siu KWM
Journal of Physical Chemistry A, 103(43), 8700, 1999
10 Theoretical estimation of the activation energy for the reaction HO center dot+H2O -> H2O+center dot OH : Importance of tunneling
Hand MR, Rodriquez CF, Williams IH, Balint-Kurti GG
Journal of Physical Chemistry A, 102(29), 5958, 1998