13 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 34347487 | Guest-Host Interactions in Clathrate Hydrates: Benchmark MP2 and CCSD(T)/CBS Binding Energies of CH4, CO2, and H2S in (H2O)20 Cages. | 2021 Aug 12 | 1 |
2 | 29334088 | Chemically accurate adsorption energies for methane and ethane monolayers on the MgO(001) surface. | 2018 Apr 18 | 1 |
3 | 26374005 | Energy benchmarks for methane-water systems from quantum Monte Carlo and second-order Møller-Plesset calculations. | 2015 Sep 14 | 3 |
4 | 24531883 | Modelling excited states of weakly bound complexes with density functional theory. | 2014 Jul 28 | 1 |
5 | 24739053 | Theoretical study of the binding energy of a methane molecule in a (H2O)20 dodecahedral cage. | 2014 Jul 17 | 1 |
6 | 25669355 | Communication: stochastic evaluation of explicitly correlated second-order many-body perturbation energy. | 2014 Jan 21 | 1 |
7 | 19090563 | Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials. | 2009 Sep | 1 |
8 | 16483211 | Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane. | 2006 Feb 14 | 1 |
9 | 16555885 | Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller. | 2006 Mar 21 | 1 |
10 | 16965085 | Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory. | 2006 Sep 7 | 1 |
11 | 16834244 | Infrared spectra and ab initio calculations for the Cl--(CH4)n (n = 1-10) anion clusters. | 2005 Sep 29 | 1 |
12 | 15249000 | Theoretical study of the structures, stability and vibrational spectra of the nitrous acid complexes with CH4. | 2004 Jul | 2 |
13 | 24226516 | Elimination of methane from protonated acetaldehyde: The Ab initio transition state. | 1994 Dec | 1 |