共 50 条
- [41] Benzene-Pyridine Interactions Predicted by the Effective Fragment Potential Method JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (18): : 4598 - 4609
- [42] Modeling π-π interactions with the effective fragment potential method:: The benzene dimer and substituents JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (23): : 5286 - 5294
- [43] VBEFP: A Valence Bond Approach That Incorporates Effective Fragment Potential Method JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (07): : 1846 - 1853
- [44] Exchange repulsion gradients for the general effective fragment potential method. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : C67 - C67
- [45] An interface between the universal force field and the effective fragment potential method JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (40): : 12753 - 12760
- [46] MP2 based effective fragment potential method. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U305 - U305
- [47] Optimizing conical intersections of solvated molecules: The combined spin-flip density functional theory/effective fragment potential method JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (03):
- [48] Systematic Fragmentation Method and the Effective Fragment Potential: An Efficient Method for Capturing Molecular Energies JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (37): : 10040 - 10049
- [50] An approximate formula for the intermolecular Pauli repulsion between closed shell molecules. II. Application to the effective fragment potential method JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (12): : 4772 - 4782