CHBC Faculty Publications

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Author: Ostlund, Neil S.

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TitlePublication NamePub. TypeYear
Simple Multi-Microprocessor Based on the Zilog Z-80Abstracts of Papers of the American Chemical SocietyAbstract1979
Perturbation Calculation of Atomic Correlation Energies for the 1st Transition PeriodChemical Physics LettersJournal Article1979
Chemistry, Computers, and Microelectronics: Present and Future ProspectsInternational Journal of Quantum ChemistryJournal Article1979
Rigid-Rotor Potential Surface for Hydrogen Molecule DimerInternational Journal of Quantum ChemistryJournal Article1977
Interaction Energies between Closed-Shell Systems - Correlation Energy in Random Phase ApproximationInternational Journal of Quantum ChemistryJournal Article1977
Correlation Energy in Random Phase Approximation - Intermolecular Forces between Closed-Shell SystemsJournal of Chemical PhysicsJournal Article1977
Conformational-Analysis of Some Trans-2-Decalone Systems by Combined Molecular Mechanics and Ab-Initio CalculationsJournal of the American Chemical SocietyJournal Article1977
Elastic-Scattering of Electrons from Isoelectronic Ch4, Nh3, Oh2, and FhAbstracts of Papers of the American Chemical SocietyAbstract1977
Calculation of Equilibrium Molecular Geometries by Elimination of Forces on NucleiAbstracts of Papers of the American Chemical SocietyAbstract1977
Dipole-Moment, Polarizability, and Energy Surfaces for (H2)2Abstracts of Papers of the American Chemical SocietyAbstract1977
Ghost Orbitals and Basis Set Extension EffectsChemical Physics LettersJournal Article1976
Polyatomic Scattering Integrals with Gaussian OrbitalsChemical Physics LettersJournal Article1975
Crystal Geometry of Bifluoride AnionJournal of the American Chemical SocietyJournal Article1975
Perturbation Calculation of Correlation Energies for Polyatomic-Molecules .1. Initial ResultsTheoretica Chimica ActaJournal Article1975
Calculation of 3-Bond and 4-Bond Proton-Proton Coupling-Constants in Compounds Modeling Peptide StructureJournal of Magnetic ResonanceJournal Article1974
Calculation of High-Energy Elastic Electron-Molecule Scattering Cross-Sections with Cndo WavefunctionsJournal of Chemical PhysicsJournal Article1974
Complex and Unrestricted Hartree-Fock WavefunctionsJournal of Chemical PhysicsJournal Article1972
Generalized Oscillator Strengths for Lowest Pi [- Sigma Transitions in Co and N2Chemical Physics LettersJournal Article1972