Multicomponent density-functional theory for time-dependent systems
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.76.052514/fulltext
Reference50 articles.
1. Breakdown of the adiabatic Born–Oppenheimer approximation in graphene
2. Hydrogen molecule ion: Path-integral Monte Carlo approach
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