Concepedia
Chemical Physics Letters · 1987 · 71 citations · 12 references
Natural SciencesChemistryPhysicsAtomic PhysicsComputational ChemistryQuantum ChemistryAb Initio MethodsElectronic Band StructureInfrared SpectroscopyStark EffectAb Initio CalculationsAb Initio Equation Of StateAb Initio Few-body Calculations
12
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
R. Krishnan, J. Stephen Binkley, Rolf Seeger et al. · The Journal of Chemical Physics · 1980 · 17.5K citations
Natural Sciences, Chemistry, Physics +11
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
R. Ditchfield, Warren J. Hehre, John A. Pople · The Journal of Chemical Physics · 1971 · 10.5K citations
Natural Sciences, Chemistry, Physics +15
Interpretation of infrared intensity changes on molecular complex formation. I. Water dimer
Barbara Zilles, Willis B. Person · The Journal of Chemical Physics · 1983 · 163 citations
Natural Sciences, Chemistry, Physics +17
Physical meaning of electrooptical parameters derived from infrared intensities
M. Gussoni, Chiara Castiglioni, G. Zerbi · The Journal of Physical Chemistry · 1984 · 118 citations
Natural Sciences, Chemistry, Analytical Chemistry +8
Infrared intensities: A new tool in chemistry.
M. Gussoni · Journal of Molecular Structure · 1986 · 72 citations
Natural Sciences, Chemistry, Physical Chemistry +9