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HARVARD Citation
Kekišev, O. et al. (2017). Computational modeling of strained alkenes: Choosing the right computational model. International journal of quantum chemistry. 117 (22), p. n/a. [Online].
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Kekišev, O. et al. (2017). Computational modeling of strained alkenes: Choosing the right computational model. International journal of quantum chemistry. 117 (22), p. n/a. [Online].