How to Cancel Hueckel Molecular Orbital HMO

Learn how to cancel Hueckel Molecular Orbital HMO subscription on iPhone, Android, Paypal or directly.

Table of Contents:

1. Cancel on iphone
2. Cancel on android
3. Cancel on Paypal
4. Cancel via Email
5. Cancel on Website

Reading time: 41 seconds

Cancel Hueckel Molecular Orbital HMO Subscription on iPhone & iPad

1. On your phone, open "Settings" and tap your Apple ID profile.
2. Click "Subscriptions" and select "Hueckel Molecular Orbital HMO".
3. Click "Cancel Subscription" and confirm the cancellation.

Alternative method via AppStore:

1. Goto the Appstore » your Profile » Subscriptions.
2. select "Hueckel Molecular Orbital HMO" and click "Cancel Subscription".

Cancel Hueckel Molecular Orbital HMO Subscription on Android

1. Launch the PlayStore app and click the hamburger menu icon.
2. Select "Subscriptions" » tap "Hueckel Molecular Orbital HMO" » click "Cancel Subscription".
3. Your subscription to Hueckel Molecular Orbital HMO will now be canceled.

Cancel Hueckel Molecular Orbital HMO Subscription on PayPal

1. Sign in to your PayPal Account and click "Settings ".
2. Select "Payments" and click "Manage Automatic Payments".
3. Under Automatic Payments tab, click "Hueckel Molecular Orbital HMO" or "Patrick Giel" » "Cancel".
4. You are now unsubscribed from Hueckel Molecular Orbital HMO

Cancel Hueckel Molecular Orbital HMO via Email

1. Open your email app
2. Provide all the relevant information regarding your account.
3. Provide a reason for the cancelation.
4. Send the email to p.giel@redacted... Login to see email.

Cancel Subscription Directly on Hueckel Molecular Orbital HMO's Website

1. Visit their website - http://www.patrick-giel.de and login to your account.
2. Goto your profile or account page and click "Billings" or "Subscriptions".
3. Click "Cancel" to remove your subscription.

1. Eigenvalues, energy level diagram, bond ordering, charge ordering, net charge, free valences, atom-atom / bond-atom / bond-bond polarizability.

2. You can calculate physical quantum mechanical effects on your own Cellphone or Tablet.

3. You can either input directly by the topology matrix or by the implemented own drawing system.

4. All values are graphically processed and can exported to PDF.

5. This App calculates molecules by Hueckel-approximate.

6. If you are interested in helping to translate this app?

7. Do you have any suggestions for improvement or found some mistakes?. Please contact p. giel@gmx.