| 1 |
Gauge-origin-independent coupled cluster singles and doubles calculation of magnetic circular dichroism of azabenzenes and phosphabenzene using London orbitalst
Kjaergaard T, Jansik B, Jorgensen P
Journal of Physical Chemistry A, 111(44), 11278, 2007 |
| 2 |
Ab initio study of the two-photon circular dichroism in chiral natural amino acids
Jansik B, Rizzo A, Agren H
Journal of Physical Chemistry B, 111(2), 446, 2007 |
| 3 |
Ab initio study of the two-photon circular dichroism in chiral natural amino acids (vol 111B, pg 2409, 2007)
Jansik B, Rizzo A, Agren H
Journal of Physical Chemistry B, 111(9), 2409, 2007 |
| 4 |
Response theory calculations of two-photon circular dichroism
Jansik B, Rizzo A, Agren H
Chemical Physics Letters, 414(4-6), 461, 2005 |
| 5 |
Calculations of static and dynamic polarizabilities of excited states by means of density functional theory
Jansik B, Jonsson D, Salek P, Agren H
Journal of Chemical Physics, 121(16), 7595, 2004 |
| 6 |
Density-functional and electron correlated study of five linear birefringences - Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric - in gaseous benzene
Rizzo A, Cappelli C, Jansik B, Jonsson D, Salek P, Coriani S, Agren H
Journal of Chemical Physics, 121(18), 8814, 2004 |
| 7 |
Density functional response theory calculations of three-photon absorption
Cronstrand P, Jansik B, Jonsson D, Luo Y, Agren H
Journal of Chemical Physics, 121(19), 9239, 2004 |
| 8 |
Size, order, and dimensional relations for silicon cluster polarizabilities
Jansik B, Schimmelpfennig B, Norman P, Mochizuki Y, Luo Y, Agren H
Journal of Physical Chemistry A, 106(2), 395, 2002 |
