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mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00

Merge branch 'master' into multipledataset

This commit is contained in:
Mickaël Véril 2019-09-28 13:25:45 +02:00
commit 3d73de6b9e
4 changed files with 26 additions and 4 deletions

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@ -4,3 +4,25 @@ DateForm = "12-30-2006"
title = "exdatabaseLCPQ" title = "exdatabaseLCPQ"
DefaultContentLanguage = "en" DefaultContentLanguage = "en"
theme = "beautifulhugo" theme = "beautifulhugo"
[Author]
# name = "M. Véril"
# email = "user@example.com"
# github = "lcpq"
twitter = "LCPQ_UMR5626"
# reddit = "username"
# linkedin = "username"
# xing = "username"
# stackoverflow = "users/XXXXXXX/username"
# snapchat = "username"
# instagram = "username"
# youtube = "channel/UC3a7Yakg9gk36G3HKDIFaYw"
# soundcloud = "username"
# spotify = "username"
# bandcamp = "username"
# itchio = "username"
# keybase = "username"
[[menu.main]]
name = "One dataset"
url = "onedataset"
weight = 1

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@ -15,7 +15,7 @@ Other data are calculated with this quantities With the following equations :
<div>$$ E_\text{Adia} \simeq \frac{E_{Abs}+E_{Fluo}}{2}\ $$</div> <div>$$ E_\text{Adia} \simeq \frac{E_{Abs}+E_{Fluo}}{2}\ $$</div>
<div>$$ E_\text{0-0} \simeq E_\text{Adia}-E_\text{ZPE} $$</div> <div>$$ E_\text{0-0} \simeq E_\text{Adia}-E_\text{ZPE} $$</div>
[Watch one dataset]({{< ref "onedataset.html" >}}) {{< figure src="/images/figure-geom-1.png" title="Figure 1" caption="Representation of transition energies and energy differences" >}}
[Watch multiple dataset]({{< ref "multipledataset.html" >}}) [Watch multiple dataset]({{< ref "multipledataset.html" >}})

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@ -6,7 +6,7 @@
# DOI : 10.1021/acs.jctc.8b00406 # DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV) # Initial state Final state Energies (eV)
####################### ####################### ############### ####################### ####################### ############
# Spin Number Symm Spin Number Symm E_abs # Spin Number Symm Spin Number Symm E_abs
1 1 A_1 1 1 B_1 7.41 1 1 A_1 1 1 B_1 7.41
1 1 A_1 1 1 A_2 9.20 1 1 A_1 1 1 A_2 9.20

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