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Sotiris S. Xantheas
Sotiris S. Xantheas
Laboratory Fellow, PNNL / Chemistry, University of Washington
Verified email at pnnl.gov - Homepage
Title
Cited by
Cited by
Year
Ab initio studies of cyclic water clusters (H2O)n, n=1–6. I. Optimal structures and vibrational spectra
SS Xantheas, TH Dunning Jr
The Journal of chemical physics 99 (11), 8774-8792, 1993
9611993
Ab initio studies of cyclic water clusters (H2O)n, n=1–6. II. Analysis of many‐body interactions
SS Xantheas
The Journal of chemical physics 100 (10), 7523-7534, 1994
8161994
On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy
SS Xantheas
The Journal of chemical physics 104 (21), 8821-8824, 1996
7541996
Role of water in electron-initiated processes and radical chemistry: Issues and scientific advances
BC Garrett, DA Dixon, DM Camaioni, DM Chipman, MA Johnson, ...
Chemical reviews 105 (1), 355-390, 2004
6812004
Potential energy surfaces near intersections
GJ Atchity, SS Xantheas, K Ruedenberg
The Journal of chemical physics 95 (3), 1862-1876, 1991
5491991
Cooperativity and hydrogen bonding network in water clusters
SS Xantheas
Chemical Physics 258 (2-3), 225-231, 2000
5272000
Ab initio studies of cyclic water clusters (H2O)n, n=1–6. III. Comparison of density functional with MP2 results
SS Xantheas
The Journal of Chemical Physics 102 (11), 4505-4517, 1995
4511995
Development of transferable interaction models for water. II. Accurate energetics of the first few water clusters from first principles
SS Xantheas, CJ Burnham, RJ Harrison
The Journal of chemical physics 116 (4), 1493-1499, 2002
4462002
Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational …
GS Fanourgakis, SS Xantheas
The Journal of chemical physics 128 (7), 2008
4002008
Development of transferable interaction models for water. IV. A flexible, all-atom polarizable potential (TTM2-F) based on geometry dependent charges derived from an ab initio …
CJ Burnham, SS Xantheas
The Journal of chemical physics 116 (12), 5115-5124, 2002
3062002
The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2–21) and the phonon …
CJ Burnham, J Li, SS Xantheas, M Leslie
The Journal of chemical physics 110 (9), 4566-4581, 1999
2891999
The structure of the water trimer from ab initio calculations
SS Xantheas, TH Dunning Jr
The Journal of chemical physics 98 (10), 8037-8040, 1993
2841993
Quantitative description of hydrogen bonding in chloride− water clusters
SS Xantheas
The Journal of Physical Chemistry 100 (23), 9703-9713, 1996
2771996
Contribution of many-body terms to the energy for small water clusters: A comparison of ab initio calculations and accurate model potentials
MP Hodges, AJ Stone, SS Xantheas
The Journal of Physical Chemistry A 101 (48), 9163-9168, 1997
2511997
On the phase diagram of water with density functional theory potentials: The melting temperature of ice Ih with the Perdew–Burke–Ernzerhof and Becke–Lee–Yang–Parr functionals
S Yoo, XC Zeng, SS Xantheas
The Journal of chemical physics 130 (22), 2009
2452009
High-level ab initio calculations for the four low-lying families of minima of I. Estimates of MP2/CBS binding energies and comparison with empirical …
GS Fanourgakis, E Apra, SS Xantheas
The Journal of chemical physics 121 (6), 2655-2663, 2004
2442004
Microscopic hydration of the fluoride anion
OM Cabarcos, CJ Weinheimer, JM Lisy, SS Xantheas
The Journal of chemical physics 110 (1), 5-8, 1999
2381999
Molecular multipole moments of water molecules in ice Ih
ER Batista, SS Xantheas, H Jónsson
The Journal of chemical physics 109 (11), 4546-4551, 1998
2211998
Development of transferable interaction models for water. III. Reparametrization of an all-atom polarizable rigid model (TTM2–R) from first principles
CJ Burnham, SS Xantheas
The Journal of chemical physics 116 (4), 1500-1510, 2002
2202002
Theoretical study of hydroxide ion-water clusters
SS Xantheas
Journal of the American Chemical Society 117 (41), 10373-10380, 1995
2191995
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Articles 1–20