ab initio simulations with ORCA

ab initio and density functional theory calculations dedicated to molecular systems

Bibliographic Details
Main Authors: Onofrio, Nicolas, Strachan, Alejandro
Format: Article in Journal/Newspaper
Language:English
Published: nanoHUB 2015
Subjects:
Orca
Online Access:https://dx.doi.org/10.4231/d3rn30845
https://nanohub.org/resources/22577?rev=26
Description
Summary:ab initio and density functional theory calculations dedicated to molecular systems

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