共 47 条
- [32] An Assessment of Theoretical Methods for Nonbonded Interactions: Comparison to Complete Basis Set Limit Coupled-Cluster Potential Energy Curves for the Benzene Dimer, the Methane Dimer, Benzene-Methane, and Benzene-H2S JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (38): : 10146 - 10159
- [33] Accurate Potential Energy Surface for the 12A′ State of NH2: Scaling of External Correlation Versus Extrapolation to the Complete Basis Set Limit JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (36): : 9644 - 9654
- [34] Potential Energy Surface for Ground-State H2S via Scaling of the External Correlation, Comparison with Extrapolation to Complete Basis Set Limit, and Use in Reaction Dynamics JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (32): : 9213 - 9219
- [35] Accurate adiabatic potential energy surface for 1 2A′ state of FH2 based on ab initio data extrapolated to the complete basis set limit EUROPEAN PHYSICAL JOURNAL D, 2015, 69 (01):
- [36] Accurate ab initio-based adiabatic global potential energy surface for the 22 A" state of NH2 by extrapolation to the complete basis set limit JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (15):
- [37] Accurate adiabatic potential energy surface for 12A′ state of FH2 based on ab initio data extrapolated to the complete basis set limit The European Physical Journal D, 2015, 69
- [39] Accurate Double Many-Body Expansion Potential Energy Surface for N3(4A") from Correlation Scaled ab Initio Energies with Extrapolation to the Complete Basis Set Limit JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (52): : 14424 - 14430
- [40] Complete basis set, G1, G2, G2MP2, and density functional theory computational studies of the lowest energy triplet potential energy surface for acetylene-vinylidene rearrangement JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 496 : 83 - 93