Grinberg, H., Capparelli, A., Spina, A., Marañon, J., & Sorarrain, O. (1981). Semiempirical quantum-mechanical calculation of the electronic structure of DNA. Double-minimum potential curves of the singlet and triplet excited electronic states, tunneling and tautomeric equilibrium of the NH⋯N and O⋯HN bonds in the adenine-thymine base pair. Web
Citación estilo ChicagoGrinberg, H., A.L Capparelli, A. Spina, J. Marañon, and O.M Sorarrain. Semiempirical Quantum-mechanical Calculation of the Electronic Structure of DNA. Double-minimum Potential Curves of the Singlet and Triplet Excited Electronic States, Tunneling and Tautomeric Equilibrium of the NH⋯N and O⋯HN Bonds in the Adenine-thymine Base Pair. 1981.
Cita MLAGrinberg, H., et al. Semiempirical Quantum-mechanical Calculation of the Electronic Structure of DNA. Double-minimum Potential Curves of the Singlet and Triplet Excited Electronic States, Tunneling and Tautomeric Equilibrium of the NH⋯N and O⋯HN Bonds in the Adenine-thymine Base Pair. 1981.