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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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An empirical potential energy surface for the He-Br2 (B3pi(u)) van der Waals complex

A García-Vela1

  • 1Instituto de Matematicas y Física Fundamental, C.S.I.C., Serrano 123, 28006 Madrid, Spain. garciavela@imaff.cfmac.csic.es

The Journal of Physical Chemistry. A
|July 13, 2006
PubMed

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