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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Ab initio ground- and excited-state intermolecular potential energy surfaces for the NO-Ne and NO-Ar van der Waals

Hubert Cybulski1, Berta Fernández

  • 1Department of Physical Chemistry and Center for Research in Biological Chemistry and Molecular Materials, University of Santiago de Compostela, E-15782 Santiago de Compostela, Spain. hcybulski@gmail.com

The Journal of Physical Chemistry. A
|June 13, 2012
PubMed

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