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Magoulas I, Papakondylis A, Mavridis A. Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)Xe. J Phys Chem A. 2014;118(22):3990-5doi: 10.1021/jp5027288.
Magoulas, I., Papakondylis, A., & Mavridis, A. (2014). Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)Xe. The journal of physical chemistry. A, 118(22), 3990-5. https://doi.org/10.1021/jp5027288
Magoulas, Ilias, et al. "Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)Xe." The journal of physical chemistry. A vol. 118,22 (2014): 3990-5. doi: https://doi.org/10.1021/jp5027288
Magoulas I, Papakondylis A, Mavridis A. Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)Xe. J Phys Chem A. 2014 Jun 05;118(22):3990-5. doi: 10.1021/jp5027288. Epub 2014 May 21. PMID: 24806885.
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