| 1 |
Singlet-Triplet Energy Gaps in Binuclear Copper Complexes and Organic Diradicals by Approximate Spin Projected Spin-unrestricted Coupled Cluster Method
Saito T, Takano Y
Chemistry Letters, 48(12), 1441, 2019 |
| 2 |
Gas-phase standard enthalpies of formation of urea-derived compounds: A quantum-chemical study
Gratzfeld D, Olzmann M
Chemical Physics Letters, 679, 219, 2017 |
| 3 |
Computational investigation of hydrogen storage on scandium-acetylene system
Ma LJ, Jia JF, Wu HS
International Journal of Hydrogen Energy, 40(1), 420, 2015 |
| 4 |
Method of Moments of Coupled-Cluster Equations: Externally Corrected Approaches Employing Configuration Interaction Wave Functions
Piecuch P, Kowalski K, Pimienta ISO
International Journal of Molecular Sciences, 3(5), 475, 2002 |
| 5 |
On the Use of Connected Moments Expansion with Coupled Cluster Reference
Noga J, Szabados A, Surjan PR
International Journal of Molecular Sciences, 3(5), 508, 2002 |
| 6 |
The State-Universal Multi-Reference Coupled-Cluster Theory: An Overview of Some Recent Advances
Piecuch P, Kowalski K
International Journal of Molecular Sciences, 3(6), 676, 2002 |
| 7 |
Anharmonic force field, vibrational energies, and barrier to inversion of SiH3-
Aarset K, Csaszar AG, Sibert EL, Allen WD, Schaefer HF, Klopper W, Noga J
Journal of Chemical Physics, 112(9), 4053, 2000 |
| 8 |
Gallium compounds, a possible problem for the G2 approaches
Bauschlicher CW, Melius CF, Allendorf MD
Journal of Chemical Physics, 110(4), 1879, 1999 |
| 9 |
A natural orbital diagnostic for multiconfigurational character in correlated wave functions
Gordon MS, Schmidt MW, Chaban GM, Glaesemann KR, Stevens WJ, Gonzalez C
Journal of Chemical Physics, 110(9), 4199, 1999 |
| 10 |
Heats of formation for CFn (n = 1-4), CFn+ (n = 1-4), and CFn-(n = 1-3)
Ricca A
Journal of Physical Chemistry A, 103(12), 1876, 1999 |
