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Title
Interaction energies of large clusters from many-body expansion
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 135, Issue 22, Pages 224102
Publisher
AIP Publishing
Online
2011-12-09
DOI
10.1063/1.3664730
References
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Related references
Note: Only part of the references are listed.- Development of a 3-body:many-body integrated fragmentation method for weakly bound clusters and application to water clusters (H2O)n= 3 − 10, 16, 17
- (2011) Desiree M. Bates et al. JOURNAL OF CHEMICAL PHYSICS
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- (2011) Yimin Wang et al. JOURNAL OF CHEMICAL PHYSICS
- A second generation distributed point polarizable water model
- (2010) Revati Kumar et al. JOURNAL OF CHEMICAL PHYSICS
- Argon pair potential at basis set and excitation limits
- (2010) Konrad Patkowski et al. JOURNAL OF CHEMICAL PHYSICS
- Structural Studies of the Water Hexamer
- (2010) Gina Hincapié et al. JOURNAL OF PHYSICAL CHEMISTRY A
- High-Level Ab Initio Electronic Structure Calculations of Water Clusters (H2O)16 and (H2O)17: A New Global Minimum for (H2O)16
- (2010) Soohaeng Yoo et al. Journal of Physical Chemistry Letters
- Improved interaction energy benchmarks for dimers of biological relevance
- (2010) Rafał Podeszwa et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Improved minima-hopping. TIP4P water clusters, (H2O)n with n⩽37
- (2009) Sergey Kazachenko et al. CHEMICAL PHYSICS LETTERS
- Towards the complete understanding of water by a first-principles computational approach
- (2009) Krzysztof Szalewicz et al. CHEMICAL PHYSICS LETTERS
- Approximating quantum many-body intermolecular interactions in molecular clusters using classical polarizable force fields
- (2009) Gregory J. O. Beran JOURNAL OF CHEMICAL PHYSICS
- CCSD(T) Complete Basis Set Limit Relative Energies for Low-Lying Water Hexamer Structures
- (2009) Desiree M. Bates et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Complete basis set extrapolations of dispersion, exchange, and coupled-clusters contributions to the interaction energy: a helium dimer study
- (2008) Małgorzata Jeziorska et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces
- (2008) Yimin Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface
- (2008) Robert Bukowski et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum chemistry in parallel with PQS
- (2008) Jon Baker et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Comment on “Beyond the Benzene Dimer: An Investigation of the Additivity of π−π Interactions”
- (2008) Rafał Podeszwa JOURNAL OF PHYSICAL CHEMISTRY A
- Assessment of the Accuracy of Density Functionals for Prediction of Relative Energies and Geometries of Low-Lying Isomers of Water Hexamers
- (2008) Erin E. Dahlke et al. JOURNAL OF PHYSICAL CHEMISTRY A
- An accurate analytic representation of the water pair potential
- (2008) Wojciech Cencek et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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