10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 05:03:53 +01:00
explanation for singledataset
This commit is contained in:
Mickaël Véril 2019-10-10 15:40:39 +02:00
parent 21d16466c5
commit ea9ce88e3e

View File

@ -146,9 +146,15 @@ draft: false
} }
</script> </script>
<p> <p>
In this page you can calculate \(E_\text{adia}\) \(E_\text{0-0}\) from \(E_\text{abs}\) \(E_\text{fluo}\) and \(\Delta This page can calculate \(E_\text{adia}\) \(E_\text{0-0}\) from the values of \(E_\text{abs}\) \(E_\text{fluo}\) and \(\Delta
E_\text{ZPE}\) E_\text{ZPE}\) extracted from selected dataset. We use the following equations
For this select a method for absorption, fluorescence or ZPE </p>
{{% Eadia %}}
{{% E00 %}}
<p>
For this select a molecule and after you can select a method for absorption, fluorescence or <abbr title="Zero point energy">ZPE</abbr>
the results are presented in a table
<br/>
</p> </p>
<form> <form>
<fieldset class="table"> <fieldset class="table">