Zobrazeno 1 - 10
of 4 606
pro vyhledávání: '"E. Del Bene"'
Publikováno v:
Revue Philosophique de la France et de l'Étranger, 1876 Jul 01. 2, 538-538.
Externí odkaz:
https://www.jstor.org/stable/41071340
Publikováno v:
Molecules, Vol 26, Iss 11, p 3086 (2021)
Ab initio MP2/aug’-cc-pVTZ calculations have been carried out to identify and characterize equilibrium structures and transition structures on the 1-oxo-3-hydroxy-2-propene: Lewis acid potential energy surfaces, with the acids LiH, LiF, BeH2, and B
Externí odkaz:
https://doaj.org/article/0dc7a7965eea43e9bdda81d866cb4d10
Publikováno v:
Molecules, Vol 25, Iss 12, p 2846 (2020)
Ab initio MP2/aug’-cc-pVTZ calculations have been performed to determine the structures and binding energies of complexes formed by phosphatetrahedrane, P(CH)3, and HF, HCl, and ClF. Four types of complexes exist on the potential energy surfaces. I
Externí odkaz:
https://doaj.org/article/86b07a1d69074b6eba9c38e3bf917ee1