Self-consistent time-dependent Hartree-Fock scheme

Structure of Fermion Density Matrices

1963 • 1,434 citations

Correlation Energy of an Electron Gas at High Density

1957 • 1,383 citations

Equations-of-Motion Method and the Extended Shell Model

1968 • 1,059 citations

Some remarks on the Pariser-Parr-Pople method

1964 • 1,007 citations

Stability Conditions for the Solutions of the Hartree—Fock Equations for Atomic and Molecular Systems. Application to the Pi-Electron Model of Cyclic Polyenes

1967 • 587 citations

Propagators in quantum chemistry

2004 • 573 citations

Time-Dependent Hartree—Fock Theory for Molecules

1964 • 447 citations

Higher Random-Phase Approximation as an Approximation to the Equations of Motion

1970 • 225 citations

Correlation Effects in Atomic Structure Using the Random-Phase Approximation

1964 • 148 citations

Electronic spectroscopy of s-trans 1,3-butadiene by electron impact

1973 • 135 citations

Many-body problems

1972 • 132 citations

Nonempirical Calculations on Excited States: The Formaldehyde Molecule

1968 • 130 citations

Time‐dependent Hartree–Fock calculations in the Pariser–Parr–Pople model. Applications to aniline, azulene and pyridine

1970 • 125 citations

Non-empirical calculations on the electronic spectrum of butadiene

1972 • 109 citations

Two-Electron Homopolar Molecule: A Test for Spin-Density Waves and Charge-Density Waves

1969 • 86 citations

Direct Calculation of First- and Second-Order Density Matrices. The Higher RPA Method

1971 • 81 citations

Time-dependent Hartree-Fock theory

1964 • 76 citations

Application of a Higher RPA to a Model π-Electron System

1970 • 66 citations

The self-consistent random phase approximation

1971 • 64 citations

Organic Quantum Chemistry. IX. The Ultraviolet Spectra of Unsaturated Hydrocarbons. Woodward's Rules^1,2

1965 • 62 citations

Self-Consistent Polarization Propagator Approximation as a Modified Random Phase Method

1972 • 61 citations

Exact Solution of the One-Band π-Electron Theory of Benzene

1970 • 52 citations

Equations-of-motion method: Potential energy curves for N2, CO, and C2H4

1973 • 51 citations

Geometric approximation to two-particle green function for ethylene

1970 • 48 citations

An extension of the random phase approximation

1968 • 42 citations

Self-Consistent Polarization Propagator Calculations in the Pariser-Parr-Pople Model. A Modified Random Phase Method

1972 • 40 citations

Molecular Orbital Calculations of Φ Electron Systems

1967 • 37 citations

A new particle-hole approach to collective states

1973 • 35 citations

Dynamic Multipole Polarizabilities of Two- and Four-Electron Atomic Systems

1973 • 35 citations

Collective vibrations in nuclei

1965 • 29 citations

Electronic Structures of Unsaturated Molecules Containing Hetero-atoms, — Configuration Interaction Treatment Including Doubly Excited Configurations

1970 • 17 citations

Further studies on configuration interaction in the molecular orbital theory of ?-systems

1968 • 13 citations

Use of unrestricted hartree-fock wave functions in RPA calculations

2009 • 10 citations