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- [1] Ab initio study on the stability and properties of XYCO center dot center dot center dot HZ complexes .3. A comparative study of basis set and electron correlation effects for H2CO HClJOURNAL OF CHEMICAL PHYSICS, 1996, 104 (04): : 1441 - 1451Nowek, ALeszczynski, J
- [2] Ab initio effective core potential calculations on lanthanide complexes: Basis sets and electron correlation effects in the study of [Gd-(H2O)(9)](3+)JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 392 : 75 - 85Cosentino, UMoro, GPitea, DCalabi, LMaiocchi, A
- [3] Specific solvation effects on the structures and properties of neutral and one-electron oxidized formamidine-formamide complexes. A theoretical ab initio studyJOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (41): : 8317 - 8327Zhanpeisov, NULeszczynski, J
- [4] ELECTRON CORRELATION AND BASIS SET EFFECTS IN UNIMOLECULAR REACTIONS - STUDY OF THE MODEL REARRANGEMENT SYSTEM N2H2JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07): : 3025 - 3033PARSONS, CADYKSTRA, CE
- [5] A STRUCTURAL AB-INITIO STUDY OF THE T-1 TRIPLET-STATE OF ACETALDEHYDE - THE EFFECTS OF ELECTRON CORRELATION AND ADDITIONAL FUNCTIONS IN THE BASIS-SETJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1994, 121 : 9 - 17MUNOZCARO, CNINO, AMOULE, DC
- [6] Static second hyperpolarizability of diffuse electron compound M2X (M = Li, na; X = H, F): Ab-initio study of basis set effect and electron correlationCHEMICAL PHYSICS LETTERS, 2017, 686 : 1 - 6Hatua, KaushikMondal, AvijitNandi, Prasanta K.
- [8] A STUDY OF BASIS SET AND ELECTRON CORRELATION-EFFECTS IN THE ABINITIO CALCULATION OF THE ELECTRIC-DIPOLE HYPERPOLARIZABILITY OF ETHENE (H2C=CH2)JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (06): : 4188 - 4194MAROULIS, G
- [9] Importance of electron correlation effects and basis set superposition error in calculations of interaction energies and interaction-induced electric properties in hydrogen-bonded complexes: a model studyTHEORETICAL CHEMISTRY ACCOUNTS, 2011, 128 (4-6) : 555 - 561Baranowska, AngelikaFernandez, BertaSadlej, Andrzej J.
- [10] Importance of electron correlation effects and basis set superposition error in calculations of interaction energies and interaction-induced electric properties in hydrogen-bonded complexes: a model studyTheoretical Chemistry Accounts, 2011, 128 : 555 - 561Angelika BaranowskaBerta FernándezAndrzej J. Sadlej