Cite
Erratum: Theoretical characterization of the potential energy surface for H+O2 = HO2* = OH+O. III. Computed points to define a global potential energy surface [J. Chem. Phys. 94, 7068 (1991)].
MLA
Walch, Stephen P., and Ronald J. Duchovic. “Erratum: Theoretical Characterization of the Potential Energy Surface for H+O2 = HO2* = OH+O. III. Computed Points to Define a Global Potential Energy Surface [J. Chem. Phys. 94, 7068 (1991)].” Journal of Chemical Physics, vol. 96, no. 5, Mar. 1992, p. 4050. EBSCOhost, https://doi.org/10.1063/1.462903.
APA
Walch, S. P., & Duchovic, R. J. (1992). Erratum: Theoretical characterization of the potential energy surface for H+O2 = HO2* = OH+O. III. Computed points to define a global potential energy surface [J. Chem. Phys. 94, 7068 (1991)]. Journal of Chemical Physics, 96(5), 4050. https://doi.org/10.1063/1.462903
Chicago
Walch, Stephen P., and Ronald J. Duchovic. 1992. “Erratum: Theoretical Characterization of the Potential Energy Surface for H+O2 = HO2* = OH+O. III. Computed Points to Define a Global Potential Energy Surface [J. Chem. Phys. 94, 7068 (1991)].” Journal of Chemical Physics 96 (5): 4050. doi:10.1063/1.462903.