共 50 条
- [21] Accurate Predictions of Electron Binding Energies of Dipole-Bound Anions via Quantum Monte Carlo Methods JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (21): : 6185 - 6190
- [22] BINDING-ENERGIES OF POSITRONIUM FLUORIDE AND POSITRONIUM BROMIDE BY THE MODEL POTENTIAL QUANTUM MONTE-CARLO METHOD JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (09): : 7185 - 7190
- [23] Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (15): : 6755 - 6758
- [24] Diffusion quantum Monte Carlo calculations of the excited states of silicon PHYSICAL REVIEW B, 1998, 57 (19): : 12140 - 12144
- [25] Positron binding energies for alkali hydrides JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (26): : 5956 - 5964
- [26] BINDING ENERGIES OF GASEOUS ALKALI HYDRIDES JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (03): : 527 - 527
- [28] Quantum Monte Carlo calculation of the binding energy of the beryllium dimer JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (08):
- [29] Quantum Monte Carlo Study of the Binding of a Positron to Polar Molecules ADVANCES IN QUANTUM MONTE CARLO, 2012, 1094 : 157 - 173
- [30] Enhanced Monte Carlo methods for proteins and computation of absolute free energies of binding ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256