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| 2012 | ||
|---|---|---|
| 4 | Hua Dong, Bo-Zhen Chen, Ming-Bao Huang, Roland Lindh: The bergman cyclizations of the enediyne and its N-substituted analogs using multiconfigurational second-order perturbation theory. Journal of Computational Chemistry 33(5): 537-549 (2012) | |
| 2010 | ||
| 3 | Francesco Aquilante, Luca De Vico, Nicolas Ferré, Giovanni Ghigo, Per-åke Malmqvist, Pavel Neogrády, Thomas Bondo Pedersen, Michal Pitonák, Markus Reiher, Björn Roos, Luis Serrano-Andrés, Miroslav Urban, Valera Veryazov, Roland Lindh: MOLCAS 7: The Next Generation. Journal of Computational Chemistry 31(1): 224-247 (2010) | |
| 2 | Asbjørn Holt, Jonas Boström, Gunnar Karlström, Roland Lindh: A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability. Journal of Computational Chemistry 31(8): 1583-1591 (2010) | |
| 1996 | ||
| 1 | Ola Engkvist, Piotr Borowski, Agneta Bemgård, Gunnar Karlström, Roland Lindh, Anders Colmsjö: On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography. Journal of Chemical Information and Computer Sciences 36(6): 1153-1161 (1996) | |
Colors in the list of coauthors
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