Caronna, T.; Castiglione, F.; Famulari, A.; Fontana, F.; Malpezzi, L.; Mele, A.; Mendola, D.; Sora, I.N.
Quantum Mechanics Calculations, Basicity and Crystal Structure: The Route to Transition Metal Complexes of Azahelicenes. Molecules 2012, 17, 463-479.
https://doi.org/10.3390/molecules17010463
AMA Style
Caronna T, Castiglione F, Famulari A, Fontana F, Malpezzi L, Mele A, Mendola D, Sora IN.
Quantum Mechanics Calculations, Basicity and Crystal Structure: The Route to Transition Metal Complexes of Azahelicenes. Molecules. 2012; 17(1):463-479.
https://doi.org/10.3390/molecules17010463
Chicago/Turabian Style
Caronna, Tullio, Franca Castiglione, Antonino Famulari, Francesca Fontana, Luciana Malpezzi, Andrea Mele, Daniele Mendola, and Isabella Natali Sora.
2012. "Quantum Mechanics Calculations, Basicity and Crystal Structure: The Route to Transition Metal Complexes of Azahelicenes" Molecules 17, no. 1: 463-479.
https://doi.org/10.3390/molecules17010463
APA Style
Caronna, T., Castiglione, F., Famulari, A., Fontana, F., Malpezzi, L., Mele, A., Mendola, D., & Sora, I. N.
(2012). Quantum Mechanics Calculations, Basicity and Crystal Structure: The Route to Transition Metal Complexes of Azahelicenes. Molecules, 17(1), 463-479.
https://doi.org/10.3390/molecules17010463
