N. Ostlund

发表

Modern quantum chemistry : introduction to advanced electronic structure theory

A. Szabó, N. Ostlund, 1982 .

Polyatomic scattering integrals with gaussian orbitals

N. Ostlund, 1975 .

Recent progress in approximate self-consistent-field theory

J. Pople, N. Ostlund, D. Beveridge, 2009 .

Comparison of the sum-over-states and finite perturbation theories of electrical polarizability and nuclear spin-spin coupling

N. Ostlund, R. Ditchfield, J. Murrell, 1970 .

Finite perturbation theory for nuclear spin coupling constants

J. Pople, N. Ostlund, J. McIver, 1967 .

Complex and Unrestricted Hartree‐Fock Wavefunctions

N. Ostlund, 1972 .

The self-consistent random phase approximation

M. Karplus, N. Ostlund, 1971 .

Calculation of high energy elastic electron‐molecule scattering cross sections with CNDO wavefunctions

A. Szabó, N. Ostlund, 1974 .

The calculation of nuclear spin coupling constants from Ab Initio wavefunctions

J. Pople, M. Newton, N. Ostlund, 1969 .

A rigid-rotor potential surface for the hydrogen molecule dimer

N. Ostlund, D. L. Merrifield, 2009 .

Ghost orbitals and the basis set extension effects

N. Ostlund, D. L. Merrifield, 1976 .

Self‐Consistent Perturbation Theory. II. Nuclear‐Spin Coupling Constants

J. Pople, N. Ostlund, J. McIver, 1968 .

Generalized oscillator strengths for the lowest Π λ Σ transitions in CO and N2

A. Szabó, N. Ostlund, 1972 .

Approximate self-consistent molecular orbital theory of nuclear spin coupling. IV. Vicinal proton-proton coupling constants in substituted ethanes and ethylenes and related compounds

J. Pople, N. Ostlund, J. McIver, 1970 .

Approximate self-consistent molecular orbital theory of nuclear spin coupling. III. Geminal proton-proton coupling constants

J. Pople, N. Ostlund, J. McIver, 1970 .

Approximate self-consistent molecular orbital theory of nuclear spin coupling. I. Directly bonded carbon-hydrogen coupling constants

J. Pople, N. Ostlund, J. McIver, 1970 .

Self‐Consistent Perturbation Theory. I. Finite Perturbation Methods

N. S. Ostlund, J. Pople, N. Ostlund, 1968 .

Approximate self-consistent molecular orbital theory of nuclear spin coupling. II. Fermi contact contributions to coupling between carbon and directly bonded atoms

J. Pople, N. Ostlund, J. McIver, 1970 .

Perturbation calculation of correlation energies for polyatomic molecules I. Initial results

N. Ostlund, M. Fillmore Bowen, 1975 .

Computational Chemistry Data Management Platform Based on the Semantic Web.

Bing Wang, Mirek Sopek, Stuart Chalk, 2017, The journal of physical chemistry. A.

A Machine Architecture for Molecular Dynamics: The Systolic Loop a

Neil S. Ostlund, Robert A. Whiteside, N. Ostlund, 1985 .

Projection of Diatomic Differential Overlap: Least‐Squares Projection of Two‐Center Distributions onto One‐Center Functions

J. Pople, M. Newton, N. Ostlund, 1968 .

The correlation energy in the random phase approximation: Intermolecular forces between closed‐shell systems

Neil S. Ostlund, A. Szabó, N. Ostlund, 1977 .

Approximate self-consistent molecular orbital theory of nuclear spin coupling. V. Proton-proton coupling constants in substituted benzenes

N. S. Ostlund, J. Pople, N. Ostlund, 1970 .

Applying the Semantic Web to Computational Chemistry

Neil S. Ostlund, Mirek Sopek, N. Ostlund, 2013, SWAT4LS.

A Case Study in the Application of a Tightly Coupled Multiprocessor to Scientific Computations

Peter Hibbard, Neil S. Ostlund, Robert A. Whiteside, 1982 .

Interaction energies between closed‐shell systems: The correlation energy in the random phase approximation

A. Szabó, N. Ostlund, 2009 .