共 50 条
- [21] Basis set effects in ab initio studies of sulfur trioxide-water complexes JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 673 (1-3): : 1 - 16
- [22] Ab initio calculations with a nonspherical Gaussian basis set:: Excited states of the hydrogen molecule JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (22): : 9694 - 9700
- [24] COMPARATIVE STUDY OF CALCULATIONS ON WEAK HYDROGEN-BONDS WITH AN EXTENDED AB-INITIO BASIS SET AND A LIMITED GAUSSIAN BASIS SET SUOMEN KEMISTILEHTI, 1972, 45 (09): : 266 - +
- [25] Plane wave basis set correction methods for RPA correlation energies JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (13):
- [27] First principle calculations of conductance within plane wave basis set ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
- [28] Large scale parallelization of the plane wave based ab initio MD method. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U424 - U424
- [29] Multiple-Timestep ab Initio Molecular Dynamics Using an Atomic Basis Set Partitioning JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (50): : 12119 - 12130