[HTML][HTML] Computational molecular characterization of the flavonoid rutin

SA Payán-Gómez, N Flores-Holguín… - Chemistry Central …, 2010 - Springer
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

Computational molecular characterization of the flavonoid rutin.

SA Payán-Gómez, N Flores-Holguín… - Chemistry Central …, 2010 - europepmc.org
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

Computational molecular characterization of the flavonoid rutin.

SA Payán-Gómez, N Flores-Holguín… - Chemistry Central …, 2010 - search.ebscohost.com
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

Computational molecular characterization of the flavonoid rutin

SA Payán-Gómez, N Flores-Holguín… - Chemistry Central …, 2010 - pubmed.ncbi.nlm.nih.gov
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

[HTML][HTML] Computational molecular characterization of the flavonoid rutin

SA Payán-Gómez… - Chemistry …, 2010 - bmcchem.biomedcentral.com
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

[HTML][HTML] Computational molecular characterization of the flavonoid rutin

SA Payán-Gómez, N Flores-Holguín… - Chemistry Central …, 2010 - ncbi.nlm.nih.gov
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

Computational molecular characterization of the flavonoid rutin

SA Payán-Gómez, N Flores-Holguín… - BMC …, 2010 - search.proquest.com
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

Computational molecular characterization of the flavonoid rutin

SA Payan-Gomez, N Flores-Holguin… - Chemistry Central …, 2010 - go.gale.com
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

Computational molecular characterization of the flavonoid rutin.

SA Payán-Gómez, N Flores-Holguín… - Chemistry Central …, 2010 - search.ebscohost.com
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …

Computational molecular characterization of the flavonoid rutin.

SA Payán-Gómez, N Flores-Holguín… - Chemistry Central …, 2010 - europepmc.org
In this work, we make use of a model chemistry within Density Functional Theory (DFT)
recently presented, which is called M05-2X, to calculate the molecular structure of the …