共 47 条
- [41] Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (13):
- [43] Accurate Double Many-Body Expansion Potential Energy Surface for Ground-State HS2 Based on ab Initio Data Extrapolated to the Complete Basis Set Limit JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (21): : 5274 - 5283
- [44] Peptide models.: XXXIII.: Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results.: The Ramachandran surface of alanine dipeptide computed at various levels of theory JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (09) : 1026 - 1042