Efficient calculation of rovibrational eigenstates of sequentially bonded four-atom molecules.

MLA

Bramley, Matthew J., and Nicholas C. Handy. “Efficient Calculation of Rovibrational Eigenstates of Sequentially Bonded Four-Atom Molecules.” Journal of Chemical Physics, vol. 98, no. 2, Jan. 1993, p. 1378. EBSCOhost, https://doi.org/10.1063/1.464305.

APA

Bramley, M. J., & Handy, N. C. (1993). Efficient calculation of rovibrational eigenstates of sequentially bonded four-atom molecules. Journal of Chemical Physics, 98(2), 1378. https://doi.org/10.1063/1.464305

Chicago

Bramley, Matthew J., and Nicholas C. Handy. 1993. “Efficient Calculation of Rovibrational Eigenstates of Sequentially Bonded Four-Atom Molecules.” Journal of Chemical Physics 98 (2): 1378. doi:10.1063/1.464305.