Differences

This shows you the differences between two versions of the page.

--- publications [2026/02/11 11:47] – [2026] aspg
+++ publications [2026/02/16 16:34] (current) – gfabbro
@@ Line 3: / Line 3: @@
 ==== 2026 ====
-    * J. Brandejs, N. Hörnblad, E. F. Valeev, A. Heinecke, J. Hammond, D. Matthews, P. Bientinesi,  // Tensor Algebra Processing Primitives (TAPP): Towards a Standard for Tensor Operations // arXiv:2601.07827 (2026) [[https://arxiv.org/abs/2601.07827|online]]]
+    * J. Brandejs, N. Hörnblad, E. F. Valeev, A. Heinecke, J. Hammond, D. Matthews, P. Bientinesi,  // Tensor Algebra Processing Primitives (TAPP): Towards a Standard for Tensor Operations // arXiv:2601.07827 (2026) [[https://arxiv.org/abs/2601.07827|online]]
-    * G. Fabbro, J. Brandejs, T. Saue, // The nuclear electric quadrupole moment of  87Sr from highly accurate molecular relativistic calculations // arXiv:2602.00855 (2026) [[https://arxiv.org/abs/2602.00855|online]]]
+    * G. Fabbro, J. Brandejs, T. Saue, // The nuclear electric quadrupole moment of  87Sr from highly accurate molecular relativistic calculations // arXiv:2602.00855 (2026) [[https://arxiv.org/abs/2602.00855|online]]
@@ Line 13: / Line 13: @@
     * J. Brandejs, J. Pototschnig, T. Saue, // Generating coupled cluster code for modern distributed memory tensor software // J. Chem. Theor. Comp., 21 15, 7320–7334 (2025) [[https://pubs.acs.org/doi/full/10.1021/acs.jctc.5c00219|online]]
+    * G. Fabbro, J. Brandejs, T. Saue, // Highly Accurate Expectation Values Using High-Order Relativistic Coupled Cluster Theory // J. Phys. Chem. A 2025, 129, 30, 6942–6958 (2025)  [[https://pubs.acs.org/doi/10.1021/acs.jpca.5c02844|online]]
     * E. D. Larsson, P. Reinholdt, J. Kongsted, E. D. Hedegård // Exact Two-Component Relativistic Polarizable Density Embedding // J. Chem. Theor. Comp., 21 9, 4447–4457 (2025) [[https://pubs.acs.org/doi/abs/10.1021/acs.jctc.5c00014|online]]