1. A general spin-complete spin-flip configuration interaction method. Issue 4 (10th January 2018) Authors: Mato, Joani; Gordon, Mark S. Journal: Physical chemistry chemical physics Issue: Volume 20:Issue 4(2017) Page Start: 2615 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A new approach for second‐order perturbation theory. Issue 14 (4th March 2016) Authors: Tomlinson, David G.; Asadchev, Andrey; Gordon, Mark S. Journal: Journal of computational chemistry Issue: Volume 37:Issue 14(2016) Page Start: 1274 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquids. Issue 9 (23rd January 2015) Authors: Carlin, Caleb; Gordon, Mark S. Journal: Journal of computational chemistry Issue: Volume 36:Issue 9(2015) Page Start: 597 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Ab initio investigation of the aqueous solvation of the nitrate ion. Issue 40 (28th September 2015) Authors: Pruitt, Spencer R.; Brorsen, Kurt R.; Gordon, Mark S. Journal: Physical chemistry chemical physics Issue: Volume 17:Issue 40(2015) Page Start: 27027 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Analytic non-adiabatic couplings for the spin-flip ORMAS method. Issue 3 (23rd December 2019) Authors: Mato, Joani; Gordon, Mark S. Journal: Physical chemistry chemical physics Issue: Volume 22:Issue 3(2019) Page Start: 1475 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Application of a semi‐empirical dispersion correction for modeling water clusters. Issue 2 (20th October 2018) Authors: De Silva, Nuwan; Adreance, Matthew A.; Gordon, Mark S. Other Names: Bowman Joel guestEditor.; Hirao Kimihiko guestEditor.; Musaev Jamal guestEditor.; Nakatsuji Hiroshi guestEditor.; Sakaki Shigeyoshi guestEditor. Journal: Journal of computational chemistry Issue: Volume 40:Issue 2(2019) Page Start: 310 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Berichtigung: Orbitals and the Interpretation of Photoelectron Spectroscopy and (e, 2e) Ionization Experiments. (21st July 2020) Authors: Truhlar, Donald G.; Hiberty, Philippe C.; Shaik, Sason; Gordon, Mark S.; Danovich, David Journal: Angewandte Chemie Issue: Volume 132:Number 31(2020) Page Start: 12674 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Bonding analysis of water clusters using quasi-atomic orbitals. Issue 34 (19th August 2021) Authors: Galvez Vallejo, Jorge L.; Heredia, Juan Duchimaza; Gordon, Mark S. Journal: Physical chemistry chemical physics Issue: Volume 23:Issue 34(2021) Page Start: 18734 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Corrigendum: Orbitals and the Interpretation of Photoelectron Spectroscopy and (e, 2e) Ionization Experiments. Issue 31 (21st July 2020) Authors: Truhlar, Donald G.; Hiberty, Philippe C.; Shaik, Sason; Gordon, Mark S.; Danovich, David Journal: Angewandte Chemie international edition Issue: Volume 59:Issue 31(2020) Page Start: 12574 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Excited state properties of 5-formylcytosine and 5-hydroxymethylcytosine. (17th November 2017) Authors: Mato, Joani; Keipert, Kristopher; Gordon, Mark S. Journal: Molecular physics Issue: Volume 115:Number 21/22(2017) Page Start: 2721 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗