Articles citing this article

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The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Diatomic molecules, rotations, and path-integral Monte Carlo simulations: N2 and H2 on graphite

D. Marx, S. Sengupta and P. Nielaba
The Journal of Chemical Physics 99 (8) 6031 (1993)
https://doi.org/10.1063/1.466186

Computer Simulation Studies in Condensed-Matter Physics VI

D. Marx
Springer Proceedings in Physics, Computer Simulation Studies in Condensed-Matter Physics VI 76 100 (1993)
https://doi.org/10.1007/978-3-642-78448-4_9

The Heisenberg antiferromagnent on a triangular lattice: A renormalisation group study

W. Apel, M. Wintel and H. U. Everts
Zeitschrift f�r Physik B Condensed Matter 86 (1) 139 (1992)
https://doi.org/10.1007/BF01323558