S-N dissociation energies of S-nitrosothiols:: On the origins of nitrosothiol decomposition rates

[1] S-nitrosothiols:: a class of nitric oxide-donor drugs [J]. CLINICAL SCIENCE, 2000, 98 (05) : 507 - 520

[2] A reassessment of the bond dissociation energies of peroxides. An ab initio study [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (50) : 12758 - 12765

[3] The reaction mechanism of nitrosothiols with copper(I) [J]. JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY, 2000, 5 (02): : 213 - 217

[4] CARNAHAN GE, 1978, ACTA CRYSTALLOGR B, V34, P2645, DOI 10.1107/S0567740878008857

[5] Identification of Cu+ as the effective reagent in nitric oxide formation from S-nitrosothiols (RSNO) [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1996, (04): : 481 - 487

[6] Density functional theory based model calculations for accurate bond dissociation enthalpies. 2. Studies of X-X and X-Y (X, Y=C, N, O, S, halogen) bonds [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (09) : 1938 - 1943

[7] Theoretical study of X-H bond energetics (X = C, N, O, S): Application to substituent effects, gas phase acidities, and redox potentials [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (11) : 1653 - 1661

[8] FRISCH MJ, 1998, GAUSSIAN 98 REV A9

[9] GASTON B, 1994, J PHARMACOL EXP THER, V268, P978

[10] A novel reaction mechanism for the formation of S-nitrosothiol in vivo [J]. JOURNAL OF BIOLOGICAL CHEMISTRY, 1997, 272 (05) : 2841 - 2845

[1] S-nitrosothiols:: a class of nitric oxide-donor drugs [J]. CLINICAL SCIENCE, 2000, 98 (05) : 507 - 520

[2] A reassessment of the bond dissociation energies of peroxides. An ab initio study [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (50) : 12758 - 12765

[3] The reaction mechanism of nitrosothiols with copper(I) [J]. JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY, 2000, 5 (02): : 213 - 217

[4] CARNAHAN GE, 1978, ACTA CRYSTALLOGR B, V34, P2645, DOI 10.1107/S0567740878008857

[5] Identification of Cu+ as the effective reagent in nitric oxide formation from S-nitrosothiols (RSNO) [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1996, (04): : 481 - 487

[6] Density functional theory based model calculations for accurate bond dissociation enthalpies. 2. Studies of X-X and X-Y (X, Y=C, N, O, S, halogen) bonds [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (09) : 1938 - 1943

[7] Theoretical study of X-H bond energetics (X = C, N, O, S): Application to substituent effects, gas phase acidities, and redox potentials [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (11) : 1653 - 1661

[8] FRISCH MJ, 1998, GAUSSIAN 98 REV A9

[9] GASTON B, 1994, J PHARMACOL EXP THER, V268, P978

[10] A novel reaction mechanism for the formation of S-nitrosothiol in vivo [J]. JOURNAL OF BIOLOGICAL CHEMISTRY, 1997, 272 (05) : 2841 - 2845