Open main menu
Home
Random
Recent changes
Special pages
Community portal
Preferences
About Wikipedia
Disclaimers
Incubator escapee wiki
Search
User menu
Talk
Dark mode
Contributions
Create account
Log in
Editing
Gaussian orbital
(section)
Warning:
You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in
or
create an account
, your edits will be attributed to your username, along with other benefits.
Anti-spam check. Do
not
fill this in!
==External links== * [http://www.shef.ac.uk/chemistry/orbitron/ A visualization of all common and uncommon atomic orbitals, from 1s to 7g] (''Note that the radial part of the expressions given corresponds to [[Slater orbitals]] rather than Gaussians. The angular parts, and hence their shapes as displayed in figures, are the same as those of spherical Gaussians.'') * [http://www.ccl.net/cca/documents/basis-sets/basis.html Explanation of Gaussian basis set] * [https://bse.pnl.gov/bse/portal Basis set exchange] * {{cite journal|url=http://lnu.diva-portal.org/smash/get/diva2:282089/FULLTEXT01 |title=Detailed derivation of Gaussian orbital based matrix elements in electron structure calculations |doi=10.1088/0143-0807/31/1/004 |year=2010|volume=31 |issue=1 | page=37 | first1=T | last1=Petersson | first2=B. |last2=Hellsing | journal= Eur. J. Phys.|bibcode=2010EJPh...31...37P|s2cid=122528581 }} [[Category:Molecular physics]] [[Category:Quantum chemistry]] [[Category:Computational chemistry]]
Edit summary
(Briefly describe your changes)
By publishing changes, you agree to the
Terms of Use
, and you irrevocably agree to release your contribution under the
CC BY-SA 4.0 License
and the
GFDL
. You agree that a hyperlink or URL is sufficient attribution under the Creative Commons license.
Cancel
Editing help
(opens in new window)