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Jump to: C | J | W | X
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 Thu Dec 2 16:57:46 2021 EST.