Rey, A.; Espinosa Ferao, A.; Streubel, R.
Quantum Chemical Calculations on CHOP Derivatives—Spanning the Chemical Space of Phosphinidenes, Phosphaketenes, Oxaphosphirenes, and COP− Isomers. Molecules 2018, 23, 3341.
https://doi.org/10.3390/molecules23123341
AMA Style
Rey A, Espinosa Ferao A, Streubel R.
Quantum Chemical Calculations on CHOP Derivatives—Spanning the Chemical Space of Phosphinidenes, Phosphaketenes, Oxaphosphirenes, and COP− Isomers. Molecules. 2018; 23(12):3341.
https://doi.org/10.3390/molecules23123341
Chicago/Turabian Style
Rey, Alicia, Arturo Espinosa Ferao, and Rainer Streubel.
2018. "Quantum Chemical Calculations on CHOP Derivatives—Spanning the Chemical Space of Phosphinidenes, Phosphaketenes, Oxaphosphirenes, and COP− Isomers" Molecules 23, no. 12: 3341.
https://doi.org/10.3390/molecules23123341
APA Style
Rey, A., Espinosa Ferao, A., & Streubel, R.
(2018). Quantum Chemical Calculations on CHOP Derivatives—Spanning the Chemical Space of Phosphinidenes, Phosphaketenes, Oxaphosphirenes, and COP− Isomers. Molecules, 23(12), 3341.
https://doi.org/10.3390/molecules23123341