These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
149 related articles for article (PubMed ID: 15921924)
1. Proton affinity of beta-oxalylaminoalanine (BOAA): incorporation of direct entropy correction into the single-reference kinetic method. Wind JJ; Papp L; Happel M; Hahn K; Andriole EJ; Poutsma JC J Am Soc Mass Spectrom; 2005 Jul; 16(7):1151-61. PubMed ID: 15921924 [TBL] [Abstract][Full Text] [Related]
9. Structural and energetic aspects of the protonation of phenol, catechol, resorcinol, and hydroquinone. Bouchoux G; Defaye D; McMahon T; Likholyot A; Mó O; Yáñez M Chemistry; 2002 Jul; 8(13):2900-9. PubMed ID: 12489218 [TBL] [Abstract][Full Text] [Related]
10. Proton affinity of canavanine and canaline, oxyanalogues of arginine and ornithine, from the extended kinetic method. Andriole EJ; Colyer KE; Cornell E; Poutsma JC J Phys Chem A; 2006 Oct; 110(40):11501-8. PubMed ID: 17020263 [TBL] [Abstract][Full Text] [Related]
11. Identifying the proton transfer reaction mechanism via a proton-bound dimeric intermediate for esomeprazoles by a kinetic method combined with density functional theory calculations. Cao X; Zhang F; Zhu K; Ye X; Shen L; Chen J; Mo W Rapid Commun Mass Spectrom; 2014 May; 28(9):1045-50. PubMed ID: 24677526 [TBL] [Abstract][Full Text] [Related]
12. Water dimer proton affinity from the kinetic method: dissociation energy of the water dimer. Goebbert DJ; Wentold PG Eur J Mass Spectrom (Chichester); 2004; 10(6):837-46. PubMed ID: 15775044 [TBL] [Abstract][Full Text] [Related]
13. The proton affinity of proline analogs using the kinetic method with full entropy analysis. Kuntz AF; Boynton AW; David GA; Colyer KE; Poutsma JC J Am Soc Mass Spectrom; 2002 Jan; 13(1):72-81. PubMed ID: 11777201 [TBL] [Abstract][Full Text] [Related]
15. Gas-phase lithium cation affinity of glycine. Bourcier S; Chiaa RX; Mimbong RN; Bouchoux G Eur J Mass Spectrom (Chichester); 2015; 21(3):149-59. PubMed ID: 26307695 [TBL] [Abstract][Full Text] [Related]
16. Unconventional hydrogen bonding to organic ions in the gas phase: stepwise association of hydrogen cyanide with the pyridine and pyrimidine radical cations and protonated pyridine. Hamid AM; El-Shall MS; Hilal R; Elroby S; Aziz SG J Chem Phys; 2014 Aug; 141(5):054305. PubMed ID: 25106585 [TBL] [Abstract][Full Text] [Related]
17. Theoretical and experimental investigation of the energetics of cis-trans proline isomerization in peptide models. Schroeder OE; Carper E; Wind JJ; Poutsma JL; Etzkorn FA; Poutsma JC J Phys Chem A; 2006 May; 110(20):6522-30. PubMed ID: 16706410 [TBL] [Abstract][Full Text] [Related]
18. Vitamin C: an experimental and theoretical study on the gas-phase structure and ion energetics of protonated ascorbic acid. Ricci A; Pepi F; Cimino P; Troiani A; Garzoli S; Salvitti C; Di Rienzo B; Barone V J Mass Spectrom; 2016 Dec; 51(12):1146-1151. PubMed ID: 27600482 [TBL] [Abstract][Full Text] [Related]
19. Kinetics of gas-phase hydrogen/deuterium exchange and gas-phase structure of protonated phenylalanine, proline, tyrosine and tryptophan. Rozman M; Kazazić S; Klasinc L; Srzić D Rapid Commun Mass Spectrom; 2003; 17(24):2769-72. PubMed ID: 14673825 [TBL] [Abstract][Full Text] [Related]