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33. Karpas, Z.; Stevens, W. J.; Buckley, T. J.; and Metz, R.; Proton affinity and gas-phase
ion chemistry of methyl isocyanate, methyl isothiocyanate, and methyl thiocyanate
J.
Phys. Chem
.
1985
,
89,
5274-5278.
34. Dewar, M. J. S.; and Dieter, K. M.; Evaluation of AM1 calculated proton affinities and
deprotonation enthalpies.
J. Am. Chem. Soc
.
1986
,
108,
8075-8086.
35. Nagy-Felsobuki, E. I. V.; and Kimura, K.; Ab initio proton affinities of HCOOH,
CH3COOH, CH,OH, and CPH,OH.
J. Phys. Chem.
1990
,
94,
8041-8044.
36. Szulejko, J. E.; and McMahon, T. B.; Progress toward an absolute gas-phase proton
affinity scale.
J. Am. Chem. Soc.
1993
,
115,
7839-7848.
37. McLoughlin, R. G.; and Traeger, J. C.; Heat of formation for tert-butyl cation in the
gas phase.
J. Am. Chem. Soc.
1979
,
101,
5791-5792.
38. Meot-Ner, M.; and Sieck, L. W.; Proton affinity ladders from variable-temperature
equilibrium measurements. 1. A reevaluation of the upper proton affinity range.
J. Am.
Chem. Soc.
1991
,
113,
4448-4460.
39. Mulliken, R. S.; A new electroaffinity scale; together with data on valence states and
on valence ionization potentials and electron affinities.
J. Chem. Phys.
1934
,
2,
782-
793.
40. Reed, J. L.; Electronegativity: proton affinity.
J. Phys. Chem.
1994
,
98,
10477-10483.
41. Eekert-Maksic, M.; Klessinger, M.; and Maksic, Z. B.; Theoretical calculations of
proton affinities in phenol.
Chem. Phys. Lett
.
1995
,
232,
472-478.
42. Angelelli, F.; Aschi, M.; Cacace, F; Pepi, F.; and Petris, G. de.; Gas-phase reactivity
of hydroxylamine toward charged electrophiles. A mass spectrometric and computa-
tional study of the protonation and methylation of H2NOH.
J. Phys. Chem.
1995
,
99,
6551-6556.
43. Smith, B. J.; and Leo, Radom; Calculation of proton affinities using the G2(MP2,SVP)
procedure.
J. Phys. Chem.
1995
,
99,
6468-6471.
44. Wasada, H.; Tsutsui, Y.; and Yamabe, S.; Ab initio study of proton affinities of three
crown ethers.
J. Phys. Chem.
1996
,
100,
7367-7371.
45. Meot-Ner (Mautner), M.; The ionic hydrogen bond. 2. Intramolecular and partial
bonds. Protonation of polyethers, crown ethers, and diketones.
J. Am. Chem. Soc.
1983
,
105,
4906-4911.
46. Sharma, R. B.; Blades, A. T.; and Kebarle, P.; Protonation of polyethers, glymes and
crown ethers, in the gas phase.
J. Am. Chem. Soc
.
1984
,
106,
510-516.
47. Chandra, A. K.; and Goursot, A.; Calculation of proton affinities using density func-
tional procedures: a critical study.
J. Phys. Chem.
1996
,
100,
11596-11599.
48. Josefredo, R. P. Jr.; and Almeida, W. B. De.; Absolute proton affinity and basicity of
the carbenes CH
2
, CF
2
, CCl
2
, C(OH)
2
, FCOH, CPh
2
and fluorenylidene.
J. Chem. Soc.
Faraday T rans.
1997
,
93,
1881-1883.
49. Maksic, Z. B.; Kovačevic, B.; and Kovaček, D.; Simple Ab initio model for calculat-
ing the absolute proton affinity of aromatics.
J. Phys. Chem. A
.
1997
,
101,
7446-7453.
50. Eckert-Maksic, M.; Klessinger, M.; and Maksic, Z. B.; Theoretical study of the ad-
ditivity of proton affinities in aromatics: polysubstituted benzenes.
Chem. Eur. J.
1996
,
2,
155-161.
51. Kovaček, D.; Maksić, Z. B.; and Novak, I.; Additivity of the proton affinity in aromat-
ics:
fluorinated naphthalenes.
J. Phys. Chem.
1997
,
101,
1147-1154.
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