검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Efficient Method for Calculating Effective Core Potential Integrals McKenzie SC, Epifanovsky E, Barca GMJ, Gilbert ATB, Gill PMW Journal of Physical Chemistry A, 122(11), 3066, 2018 |
| 2 |
Self-Consistent Field Calculations of Excited States Using the Maximum Overlap Method (MOM) Gilbert ATB, Besley NA, Gill PMW Journal of Physical Chemistry A, 112(50), 13164, 2008 |
| 3 |
BFW: A density functional for transition metal clusters Addicoat MA, Buntine MA, Metha GF, Gilbert ATB, Gill PMW Journal of Physical Chemistry A, 111(13), 2625, 2007 |
| 4 |
Extracting atoms from molecular electron densities via integral equations Gilbert ATB, Gill PMW, Taylor SW Journal of Chemical Physics, 120(17), 7887, 2004 |
| 5 |
Electronic circular dichroism of proteins from first-principles calculations Hirst JD, Colella K, Gilbert ATB Journal of Physical Chemistry B, 107(42), 11813, 2003 |