Number of items: 4.
C
Choi, TH and Jordan, KD
(2010)
Application of the SCC-DFTB method to H<sup>+</sup>(H<inf>2</inf>O) <inf>6</inf>, H<sup>+</sup>(H<inf>2</inf>O)<inf>21</inf>, and H<sup>+</sup> (H<inf>2</inf>O)<inf>22</inf>.
Journal of Physical Chemistry B, 114 (20).
6932 - 6936.
ISSN 1520-6106
J
Jenness, GR and Karalti, O and Jordan, KD
(2010)
Benchmark calculations of water-acene interaction energies: Extrapolation to the water-graphene limit and assessment of dispersion-corrected DFT methods.
Physical Chemistry Chemical Physics, 12 (24).
6375 - 6381.
ISSN 1463-9076
W
Wang, FF and Jenness, G and Al-Saidi, WA and Jordan, KD
(2010)
Assessment of the performance of common density functional methods for describing the interaction energies of (H<inf>2</inf> O)<inf>6</inf> clusters.
Journal of Chemical Physics, 132 (13).
ISSN 0021-9606
X
Xu, J and Jordan, KD
(2010)
Application of the diffusion monte carlo method to the binding of excess electrons to water cluster.
Journal of Physical Chemistry A, 114 (3).
1364 - 1366.
ISSN 1089-5639
This list was generated on Sat Feb 3 17:04:01 2024 EST.