Solvent effect on rotational correlation times of symmetric tetraalkylammonium ions

Journal of Solution Chemistry

Volumn 33, Issue 6-7, 2004, Pages 811-825

  Masuda, Yuichi ^a   Muramoto, Akiko ^a  

^a OCHANOMIZU UNIVERSITY   (Japan)

Author keywords

hydrophobic hydration; nuclear Overhauser enhancement; rotational correlation time; solvent dependence; spin lattice relaxation time; Tetraalkylammonium ion

Indexed keywords

ALKYL GROUP; ALPHA CARBON; AMMONIUM DERIVATIVE; ARSENIC ACID DERIVATIVE; BORIC ACID; CARBON; ION; NITROGEN; SOLVENT; UNCLASSIFIED DRUG; WATER;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CORRELATION ANALYSIS; ELECTRICITY; FRICTION; HYDRATION; HYDRODYNAMICS; HYDROPHOBICITY; MEASUREMENT; MODEL; NUCLEAR OVERHAUSER EFFECT; PREDICTION; ROTATION; TIME;

EID: 10244250378     PISSN: 00959782     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JOSL.0000043643.02168.65     Document Type: Article

References (54)

1. W.-Y. Wen, Water and Aqueous Solutions. Structure, Thermodynamics, and Transport Process, R. A. Horne, ed. (chap. 15, Wiley-Interscience, New York, 1971).
2. P. L. Kay, Water: Comprehensive Treatise, F. Frank, ed. (Plenum, New York, 1973), Vol. 3, chap. 4.
3. O. Y. Samoilov, Water and Aqueous Solutions. Structure, Thermodynamics, and Transport Process, R. A. Horne, ed. (Wiley-Interscience, New York, 1971), chap. 14.
4. P. G. Wolynes, Annu. Rev. Phys. Chem. 31, 345 (1980).
5. Y. Masuda and H. Yamatera, Structure and Dynamics of Solutions, H. Ohtaki and H. Yamatera, eds. (Elsevier, Amsterdam, 1994), chap. 4.
6. D. A. Madden, Annu. Rev. Phys. Chem. 31, 523 (1980).
7. T. Kato, J. Umemura, and T. Takenaka, Mol. Phys. 36, 621 (1978).
8. A. M. de P. Nicolas and R. E. Wasylishen, Can. J. Chem. 65, 951 (1987).
9. (a) A. Adachi, H. Kiyoyama, M. Nakahara, Y. Masuda, H. Yamatera, A. Shimizu, and Y. Taniguchi, J. Chem. Phys. 90, 392 (1989); (b) M. Nakahara, A. Adachi, H. Kiyoyama, A. Shimizu, Y. Taniguchi, and Y. Masuda, J. Phys. Chem. 94, 6179 (1990).
10. (a) A. Adachi, H. Kiyoyama, M. Nakahara, Y. Masuda, H. Yamatera, A. Shimizu, and Y. Taniguchi, J. Chem. Phys. 90, 392 (1989); (b) M. Nakahara, A. Adachi, H. Kiyoyama, A. Shimizu, Y. Taniguchi, and Y. Masuda, J. Phys. Chem. 94, 6179 (1990).
11. A. M. de P. Nicolas and R. E. Wasylishen, J. Phys. Chem. 89, 5446 (1985).
12. M. Nakahara and K. Emi, J. Chem. Phys. 99, 5418 (1993).
13. A. Y. Masuda, M Sano, and H. Yamatera, J. Phys. Chem. 89, 3086 (1985).
14. H. Hosoi and Y. Masuda, J. Phys. Chem. B. 102, 2995 (1998).
15. C. L. Perrin and R. K. Gipe, Science 238, 1393 (1987).
16. Y. Masuda, J. Phys. Chem. A 105, 2989 (2001).
17. R. J. Boeré and G. Kidd, Annu. Rep. NMR Spectrosc. 13, 319 (1982).
18. W. A. Steele, Adv. Chem. Phys. 34, 1 (1977).
19. Y. Masuda, J. Tobita, and A. Muramoto, Bull. Chem. Soc. Jpn. 71, 1555 (1998).
20. Y. Masuda and H. Yamatera, J. Phys. Chem. 88, 3425 (1984).
21. C. Canet, J. Magn. Reson. 18, 199 (1975).
22. J. A. Riddick, W. B. Hunger, and T. K. Sakano, Organic Solvents - Properties and Methods of Purifications (Willey, New York, 1986), and references therein.
23. J. R. Lyerla Jr. and G. C. Levy, Topic in Carbon-13 NMR Spectroscopy (Wiley, New York, 1974), chap. 3.
24. R. E. London and J. Avitabile, J. Am. Chem. Soc. 100, 7159 (1978).
25. (a) T. W. Nee and R. Zwanzig, J. Chem. Phys. 52, 6353 (1970); (b) D. S. Alavi and D. H. Waldeck, J. Phys. Chem. 94, 6196 (1991).
26. (a) T. W. Nee and R. Zwanzig, J. Chem. Phys. 52, 6353 (1970); (b) D. S. Alavi and D. H. Waldeck, J. Phys. Chem. 94, 6196 (1991).
27. (a) B. U. Felderhof, Mol. Phys. 48, 1269, 1283 (1983).
28. (a) J. B. Hubbard and L. Onsager, J. Chem. Phys. 67, 4850 (1977). (b) J. B. Hubbard, J. Chem. Phys. 68, 1649 (1978).
29. (a) J. B. Hubbard and L. Onsager, J. Chem. Phys. 67, 4850 (1977). (b) J. B. Hubbard, J. Chem. Phys. 68, 1649 (1978).
30. Viscosity data of N,N′-dimethylformamide and hexamethyphosphorictriamide are taken from A. Ridick, W. B. Bunger, and T. K. Sakano, Organic Solvents, Physical Properties and Methods of Purification (Wiley, New York, 1986), and of the other solvents from D. S. Viswanath, Viscosity of Liquids (Hemisphere, New York, 1989).
31. Viscosity data of N,N′-dimethylformamide and hexamethyphosphorictriamide are taken from A. Ridick, W. B. Bunger, and T. K. Sakano, Organic Solvents, Physical Properties and Methods of Purification (Wiley, New York, 1986), and of the other solvents from D. S. Viswanath, Viscosity of Liquids (Hemisphere, New York, 1989).
32. D of acetonitrile, N,N′-dimethylformamide, dimethy sufoxide, and ethanol are taken from G. E. McManis, M. N. Golovin, and M. Weaver, J. Phys. Chem. 90, 6563 (1986) , and of acetone, hexamethylphosphorictriamide, and nitromethane from R. M. Nielson, G. E. McManis, M. N. Golovin, and M. J. Weaver, J. Phys. Chem. 92, 3441 (1988). The data for water is taken from D. F. Evans, T. Tominaga, J. B. Hubbard, and P. G. Wolynes, J. Phys. Chem. 83, 2669 (1979). The dielectric data for ethanol assuming multiple relaxation are taken from M. Maroncelli, J. Mol. Liq. 57, 1 (1993).
33. D of acetonitrile, N,N′-dimethylformamide, dimethy sufoxide, and ethanol are taken from G. E. McManis, M. N. Golovin, and M. Weaver, J. Phys. Chem. 90, 6563 (1986) , and of acetone, hexamethylphosphorictriamide, and nitromethane from R. M. Nielson, G. E. McManis, M. N. Golovin, and M. J. Weaver, J. Phys. Chem. 92, 3441 (1988). The data for water is taken from D. F. Evans, T. Tominaga, J. B. Hubbard, and P. G. Wolynes, J. Phys. Chem. 83, 2669 (1979). The dielectric data for ethanol assuming multiple relaxation are taken from M. Maroncelli, J. Mol. Liq. 57, 1 (1993).
34. D of acetonitrile, N,N′-dimethylformamide, dimethy sufoxide, and ethanol are taken from G. E. McManis, M. N. Golovin, and M. Weaver, J. Phys. Chem. 90, 6563 (1986) , and of acetone, hexamethylphosphorictriamide, and nitromethane from R. M. Nielson, G. E. McManis, M. N. Golovin, and M. J. Weaver, J. Phys. Chem. 92, 3441 (1988). The data for water is taken from D. F. Evans, T. Tominaga, J. B. Hubbard, and P. G. Wolynes, J. Phys. Chem. 83, 2669 (1979). The dielectric data for ethanol assuming multiple relaxation are taken from M. Maroncelli, J. Mol. Liq. 57, 1 (1993).
35. D of acetonitrile, N,N′-dimethylformamide, dimethy sufoxide, and ethanol are taken from G. E. McManis, M. N. Golovin, and M. Weaver, J. Phys. Chem. 90, 6563 (1986) , and of acetone, hexamethylphosphorictriamide, and nitromethane from R. M. Nielson, G. E. McManis, M. N. Golovin, and M. J. Weaver, J. Phys. Chem. 92, 3441 (1988). The data for water is taken from D. F. Evans, T. Tominaga, J. B. Hubbard, and P. G. Wolynes, J. Phys. Chem. 83, 2669 (1979). The dielectric data for ethanol assuming multiple relaxation are taken from M. Maroncelli, J. Mol. Liq. 57, 1 (1993).
36. M. J. Weaver, G. E. MacManis, M. N. Golovin, W. Jarzeba, and P. F. Barbara, J. Phys. Chem. 94, 1715 (1990).
37. W.-Y. Wen, J. Solution Chem. 2, 253 (1973).
38. R. A. Robinson and R. H. Stokes, Electrolyte Solutions (Butterworths, London, 1959), 465 pp.
39. B. S. Krumgaltz, J. Chem. Soc.. Faraday Trans. 1 79, 571 (1983).
40. (a) K. Ibuki and M. Nakahara, J. Chem. Phys. 84, 2776 (1986); (b) K. Ibuki and M. Nakahara, J. Phys. Chem. 90, 3026 (1986).
41. (a) K. Ibuki and M. Nakahara, J. Chem. Phys. 84, 2776 (1986); (b) K. Ibuki and M. Nakahara, J. Phys. Chem. 90, 3026 (1986).
42. (a) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 1864 (1987); (b) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 4411 (1987); (c) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 4414 (1987).
43. (a) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 1864 (1987); (b) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 4411 (1987); (c) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 4414 (1987).
44. (a) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 1864 (1987); (b) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 4411 (1987); (c) K. Ibuki and M. Nakahara, J. Phys. Chem. 91, 4414 (1987).
45. A. G. T. Evans and D. Kivelson, J. Chem. Phys. 84, 385 (1986).
46. D. R. Bauer, J. I. Brauman, and R. Pecora, J. Am. Chem. Soc. 96, 6840 (1974).
47. M.-L. Horng, J. A. Gardecki, and M. Maroncelli, J. Phys. Chem. A 101, 1030 (1997).
48. (a) T. C. W. Mak, J. Inclusion Phenom. 3, 347 (1985); (b) R. K. McMullan, M. Bonamico, and G. A. Jeffery, J. Chem. Phys. 39, 3295 (1963); (c) D. Feil and G. A. Jeffrey, J. Chem. Phys. 33, 1863 (1961).
49. (a) T. C. W. Mak, J. Inclusion Phenom. 3, 347 (1985); (b) R. K. McMullan, M. Bonamico, and G. A. Jeffery, J. Chem. Phys. 39, 3295 (1963); (c) D. Feil and G. A. Jeffrey, J. Chem. Phys. 33, 1863 (1961).
50. (a) T. C. W. Mak, J. Inclusion Phenom. 3, 347 (1985); (b) R. K. McMullan, M. Bonamico, and G. A. Jeffery, J. Chem. Phys. 39, 3295 (1963); (c) D. Feil and G. A. Jeffrey, J. Chem. Phys. 33, 1863 (1961).
51. Y. Masuda and H. Yokoyama, Chem. Lett. 1988, 1769.
52. H. G. Hertz and M. D. Zeidler, Ber. Bunsenges. Phys. Chem. 68, 821 (1964).
53. T. C. W. Mak, J. Inclusion Phenom. 3, 347 (1985).
54. M. Nakahara and C. Wakai, J. Phys. Chem. 99, 1377 (1995).