| 1 |
Multireference F12 coupled cluster theory: The Brillouin-Wigner approach with single and double excitations
Kedzuch S, Demel O, Pittner J, Ten-no S, Noga J
Chemical Physics Letters, 511(4-6), 418, 2011 |
| 2 |
Avoiding numerical instabilities in R12 calculations through universal R12 consistent basis sets
Valiron P, Kedzuch S, Noga J
Chemical Physics Letters, 367(5-6), 723, 2003 |
| 3 |
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 |
| 4 |
The accuracy of atomization energies from explicitly correlated coupled-cluster calculations (vol 115, pg 2022, 2001)
Noga J, Valiron P, Klopper W
Journal of Chemical Physics, 117(6), 2989, 2002 |
| 5 |
Ab initio study of hydrogen cyanide borane(1) polymer and its dehydrogenated analog
Gregusova A, Varga S, Cernusak I, Noga J
Journal of Physical Chemistry B, 106(41), 10523, 2002 |
| 6 |
Static electrical response properties of F-, Ne, and HF using explicitly correlated R12 coupled cluster approach
Franke R, Muller H, Noga J
Journal of Chemical Physics, 114(18), 7746, 2001 |
| 7 |
The accuracy of atomization energies from explicitly correlated coupled-cluster calculations
Noga J, Valiron P, Klopper W
Journal of Chemical Physics, 115(5), 2022, 2001 |
| 8 |
The accuracy of atomization energies from explicitly correlated coupled-cluster calculations (vol 115, pg 2022, 2001)
Noga J, Valiron P, Klopper W
Journal of Chemical Physics, 115(12), 5690, 2001 |
| 9 |
Explicitly correlated R12 coupled cluster calculations for open shell systems
Noga J, Valiron P
Chemical Physics Letters, 324(1-3), 166, 2000 |
| 10 |
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 |
