Concepedia
Journal of Molecular Structure THEOCHEM · 1998 · 29 citations · 14 references
Natural SciencesChemistryPhysicsComputational ChemistryComputational ThermodynamicsPhysical ChemistryAb Initio MethodsChemical ThermodynamicsMolecular Orbital TheoryMolecular SymmetryAb Initio CalculationsAb Initio Few-body CalculationsAb Initio Molecular Calculations
14
Gaussian-2 theory for molecular energies of first- and second-row compounds
Larry A. Curtiss, Krishnan Raghavachari, Gary W. Trucks et al. · The Journal of Chemical Physics · 1991 · 3.4K citations
Natural Sciences, Chemistry, Physics +14
Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern et al. · The Journal of Chemical Physics · 1997 · 2.1K citations
Natural Sciences, Chemistry, Physics +16
A complete basis set model chemistry. V. Extensions to six or more heavy atoms
Joseph W. Ochterski, George A. Petersson, John A. Montgomery · The Journal of Chemical Physics · 1996 · 1.6K citations
Natural Sciences, Chemistry, Physics +17
Gaussian-2 theory using reduced Mo/ller–Plesset orders
Larry A. Curtiss, Krishnan Raghavachari, John A. Pople · The Journal of Chemical Physics · 1993 · 1.3K citations
Natural Sciences, Chemistry, Physics +10
A complete basis set model chemistry. IV. An improved atomic pair natural orbital method
John A. Montgomery, Joseph W. Ochterski, George A. Petersson · The Journal of Chemical Physics · 1994 · 780 citations · Full text
Natural Sciences, Chemistry, Computational Chemistry +11