1. Corrigendum to: "On the calculation of arbitrary multielectron molecular integrals over Slater‐Type orbitals using recurrence relations for overlap integrals I. Single‐Center expansion method" [Int. J. Quantum Chem., 78 (2000) 146–152]. Issue 13 (23rd February 2021) Authors: Guseinov, I. I.; Mamedov, B. A. Journal: International journal of quantum chemistry Issue: Volume 121:Issue 13(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Corrigendum to: "On the calculation of arbitrary multielectron molecular integrals over Slater‐Type orbitals using recurrence relations for overlap integrals I. Single‐Center expansion method" [Int. J. Quant. Chem., 78 (2000) 146–152]. Issue 13 (23rd February 2021) Authors: Guseinov, I. I.; Mamedov, B. A. Journal: International journal of quantum chemistry Issue: Volume 121:Issue 13(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Unified analytical treatment for calculation of the two‐dimensional Franck–Condon factors using the duschinsky transformation. Issue 9 (13th August 2012) Authors: Mamedov, B. A. Journal: International journal of quantum chemistry Issue: Volume 113:Issue 9(2013:May 05) Page Start: 1372 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗