Ab initio chemical shifts calculations for halogenated ethanes and propanes

MLA

J Irisawa, and T Tanuma. “Ab Initio Chemical Shifts Calculations for Halogenated Ethanes and Propanes.” Journal of Fluorine Chemistry, vol. 99, Nov. 1999, pp. 157–60. EBSCOhost, https://doi.org/10.1016/s0022-1139(99)00125-6.

APA

J Irisawa, & T Tanuma. (1999). Ab initio chemical shifts calculations for halogenated ethanes and propanes. Journal of Fluorine Chemistry, 99, 157–160. https://doi.org/10.1016/s0022-1139(99)00125-6

Chicago

J Irisawa, and T Tanuma. 1999. “Ab Initio Chemical Shifts Calculations for Halogenated Ethanes and Propanes.” Journal of Fluorine Chemistry 99 (November): 157–60. doi:10.1016/s0022-1139(99)00125-6.