Proton Affinity of Lysine Homologues from the Extended Kinetic Method

Journal of Physical Chemistry A

Volumn 108, Issue 2, 2004, Pages 326-332

  Schroeder, Olivia E ^a   Andriole, Erica J ^a   Carver, Krista L ^a   Colyer, Kathryn E ^a   Poutsma, John C ^a  

^a The College of William and Mary   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSPRAY IONIZATION (ESI); PROTON AFFINITIES;

DECOMPOSITION; ENTROPY; HYDROGEN BONDS; IONIZATION; MASS SPECTROMETERS; PROBABILITY DENSITY FUNCTION; PROTEINS; PROTONS; REACTION KINETICS; SUBSTITUTION REACTIONS;

AMINO ACIDS;

EID: 1642444692     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0359182     Document Type: Article

References (54)

1. Locke, M. J.; McIver, R. T., Jr. J. Am. Chem. Soc. 1983, 105, 4226.
2. Bojesen, G. J. Am. Chem. Soc. 1987, 109, 5557
3. Gorman, G. S.; Spier, J. P.; Turner, C. A.; Amster, I. J. J. Am. Chem. Soc. 1992, 114, 3986.
4. O'Hair, R. A. J.; Bowie, J. H.; Gronert, S. Int. J. Mass Spectrom. Ion Processes 1992, 117, 23.
5. Li, X.; Harrison, A. G. Org. Mass Spectrom. 1993, 28, 366.
6. Bojesen, G.; Breindahl, T. J. Chem. Soc., Perkins Trans. 2 1994, 2, 1029.
7. Harrison, A. G. Mass Spectrom. Rev. 1997, 16, 201.
8. Stryer, L. Biochemistry, 3rd ed.; W. H. Freeman and Co.: New York, 1988.
9. Wu, Z.; Fenselau, C. Rapid Commun. Mass Spectrom. 1992, 6, 403.
10. Wu, Z.; Fenselau, C. Rapid Commun. Mass Spectrom. 1994, 8, 777.
11. Yamdagni, R.; Kebarle, P. J. Am. Chem. Soc. 1973, 95, 3504.
12. Aue, D. H.; Webb, H. M.; Bowers, M. T. J. Am. Chem. Soc. 1973, 95, 2699.
13. Meot-Ner (Mautner), M.; Hamlet, P.; Hunter, E. P.; Field, F. H. J. Am. Chem. Soc. 1980, 102, 6393.
14. Wang, Z.; Chu, I. K.; Rodriquez, C. F.; Hopkinson, A. C.; Siu, K. W. M. J. Phys. Chem. A 1999, 103, 8700.
15. Cao, J. C.; Aubry, C.; Holmes, J. L. J. Phys. Chem. A 2000, 104, 10045.
16. Hahn, I. S.; Wesdemiotis, C. Int. J. Mass Spectrom. 2003, 222, 465.
17. Kuntz, A. F.; Boynton, A. W.; David, G. A.; Colyer, K. E.; Poutsma, J. C. J. Am. Soc. Mass Spectrom. 2002, 13, 72.
18. Andriole, E. J.; Poutsma, J. C. To be published.
19. Wind, J. J.; Papp, L. D.; Poutsma, J. C. J. Am. Soc. Mass Spectrom., to be published.
20. Lias, S. G.; Bartmess, J. E.; Liebman, J. F.; Homes, J. F.; Levin, J. L. ; Mallard, W. D. J. Phys. Chem. Ref. Data 1988, 17, Suppl. 1.
21. Davico, G. E.; Bierbaum, V. M.; DePuy, C. H.; Ellison, G. B.; Squires, R. R. J. Am. Chem. Soc. 1995, 117, 2590. Note that the first term in eq A2 in this paper contains a minor typographical error. It should read 5/2R ln(T).
22. Benson, S. W. Thermochemical Kinetics, 2nd ed.; Wiley: New York, 1976.
23. Scott, A. P.; Radom, L. J. Phys. Chem. 1996, 100, 16502.
24. Kebarle, P. Int. J. Mass Spectrom. 2000, 200, 313 and references therein.
25. McMahon, T. B. Int. J. Mass Spectrom. 2000, 200, 187 and references therein.
26. Cooks, R. G.; Kruger, T. L. J. Am. Chem. Soc. 1977, 99, 1279.
27. McLuckey, S. A.; Cameron, D.; Cooks, R. G. J. Am Chem. Soc. 1981, 103, 1313.
28. Cooks, R. G.; Patrick, J. S.; Kotiaho, T.; McLuckey, S. A. Mass Spectrom. Rev. 1994, 18, 287.
29. Cerda, B. A.; Wesdemiotis, C. J. Am. Chem. Soc. 1995, 117, 9734.
30. Cerda, B. A.; Wesdemiotis, C. J. Am. Chem. Soc. 1996, 118, 11884.
31. Armentrout, P. B. J. Am. Soc. Mass Spectrom. 2000, 11, 371.
32. Ervin, K. M. J. Am. Soc. Mass Spectrom. 2002, 13, 435.
33. Zheng, X.; Cooks, R. G. J. Phys. Chem. A 2002, 9939.
34. Wenthold, P. G. J. Am. Soc. Mass Spectrom. 2000, 11, 601.
35. Afonso, C.; Modeste, F.; Breton, P.; Fournier, F.; Tabet, J. C. Eur. J. Mass Spectrom. 2000, 6, 443.
36. Mirza, S. P.; Prabhakar, S.; Vairamani, M. Rapid Commun. Mass Spectrom. 2001, 15, 957.
37. Lardin, H. A.; Squires, R. R.; Wenthold, P. G. J. Mass Spectrom. 2001, 36, 607.
38. Poutsma, J. C.; Andriole, E. J.; Sissung, T.; Morton, T. H. Chem. Commun. 2003, 16, 2040.
39. Nemirovskiy, O. V.; Gross, M. L. J. Am. Soc. Mass Spectrom. 2000, 11, 770.
40. Williams, T. I.; Denault, J. W.; Cooks, R. O. Int. J. Mass Spectrom. 2001, 210/211, 133.
41. Tsang, Y.; Siu, F. M.; Ma, N. L.; Tsang, C. W. Rapid Commun. Mass Spectrom. 2002, 16, 229.
42. Becke, A. D. J. Chem. Phys. 1993, 98, 5648.
43. Lee, C.; Yang, W.; Parr, R. G. Phys. Rev. B 1988, 37, 785.
44. Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Zakrzewski, V. G.; Montgomery, J. A., Jr.; Stratmann, R. E.; Burant, J. C.; Dapprich, S.; Millam, J. M.; Daniels, A. D.; Kudin, K. N.; Strain, M. C.; Farkas, O.; Tomasi, J.; Barone, V.; Cossi, M.; Cammi, R.; Mennucci, B.; Pomelli, C.; Adamo, C.; Clifford, S.; Ochterski, J.; Petersson, G. A.; Ayala, P. Y.; Cui, Q.; Morokuma, K.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Cioslowski, J.; Ortiz, J. V.; Baboul, A. G.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, N.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Andres, J. L.; Gonzalez, C.; Head-Gordon, M.; Replogle, E. S.; Pople, J. A. Gaussian 98, version A.9; Gaussian, Inc.: Pittsburgh, PA, 1998.
45. Hunter, E. P.; Lias, S. G. J. Phys. Chem. Ref. Data 1998, 27, 3.
46. These values are based on an arbitrary uncertainty of 2 kcal/mol in the PA scale, √2 kcal/mol (6 kJ/mol) of which is the systematic error in the scale and √2 kcal/mol (6 kJ/mol) is the random error.
47. Carr, S. R.; Cassady, C. J. J. Am. Chem. Soc. Mass Spectrom. 1996, 7, 1203.
48. Szulejko, J. E.; McMahon, T. B. J. Am. Chem. Soc. 1993, 115, 7839.
49. Kinser, R. D.; Nicol, G.; Ridge, D. P. J. Phys. Chem. A 2002, 106, 9925.
50. Bliznyuk, A. A.; Schaefer, H. F., III; Amster, I. J. J. Am. Chem. Soc. 1993, 115, 5149.
51. Maksic, Z. B.; Kovacevic, B. Chem. Phys. Lett. 1999, 307, 497.
52. Gorman, G. S.; Amster, I. J. Org. Mass Spectrom. 1993, 28, 1602.
53. Wenthold, P. G.; Squires, R. R. J. Am. Chem. Soc. 1994, 116, 11890-11897.
54. Thomas, P. D.; Cooks, R. G.; Vekey, K.; Drahos, L.; Wesdemiotis, C. J. Phys. Chem. A 2000, 104, 1359.