Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Oliveira, Boaz G."'
Publikováno v:
In Journal of Molecular Structure 5 April 2017 1133:338-347
Autor:
Silva, Denize S., Oliveira, Boaz G.
Publikováno v:
In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 15 February 2017 173:160-169
Autor:
Oliveira, Boaz G.
Publikováno v:
In Comptes rendus - Chimie August 2016 19(8):995-1002
Autor:
Oliveira Boaz G.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 80, Iss 5, Pp 651-658 (2015)
The solvent effect on derivatives of the C2H4O∙∙∙HF∙∙∙HF ternary complex was investigated through the PCM approach and AGOA calculations at the B3LYP/6-311++G(d,p) level of theory. The continuous analysis was useful to verify the profi
Externí odkaz:
https://doaj.org/article/c22e7a32e8784b9e81d976780fca8f5c
Autor:
Oliveira, Boaz G.
Publikováno v:
In Chemical Physics 31 October 2014 443:67-75
Autor:
Oliveira, Boaz G.
Publikováno v:
In Comptes rendus - Chimie October 2014 17(10):1041-1049
Autor:
Oliveira, Boaz G.
Publikováno v:
In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 24 April 2014 124:208-215
Autor:
Oliveira Boaz G.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 79, Iss 11, Pp 1413-1420 (2014)
Through the BH and HLYP/6-31G(d,p) calculations, the optimized geometries and topological parameters of the BeH2∙∙∙Na+, BeH2∙∙∙Li+, 2BeH2∙∙∙Na+, BeH2∙∙∙2Na+, 2BeH2∙∙∙Li+ and BeH2∙∙∙2Li+ cationic complexes were ob
Externí odkaz:
https://doaj.org/article/686cbf67b161454485ee2cb0e7ac6323
Publikováno v:
Orbital: The Electronic Journal of Chemistry; Apr-Jun2023, Vol. 15 Issue 2, p67-75, 9p
Autor:
Oliveira, Boaz G.
Publikováno v:
In Computational and Theoretical Chemistry 15 October 2012 998:173-182