Use of unrestricted hartree-fock wave functions in RPA calculations
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Abstract
References (21)
Equations-of-Motion Method and the Extended Shell Model
1968 • 1,059 citations
Stability conditions and nuclear rotations in the Hartree-Fock theory
1960 • 818 citations
On the origin of a low-lying forbidden transition in polyenes and related molecules
1972 • 483 citations
Nonempirical Calculations on Excited States: The Ethylene Molecule
1967 • 293 citations
Application of the RPA and Higher RPA to the V and T States of Ethylene
1971 • 90 citations
Two-Electron Homopolar Molecule: A Test for Spin-Density Waves and Charge-Density Waves
1969 • 86 citations
Time-dependent Hartree-Fock theory
1964 • 76 citations
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1970 • 66 citations
The self-consistent random phase approximation
1971 • 64 citations
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1972 • 59 citations
Stability Conditions for the Solutions of the Hartree-Fock Equations for Atomic and Molecular Systems. V.The Nonanalytic Behavior of the Broken-Symmetry Solutions at the Branching Point
1971 • 58 citations
Geometric approximation to two-particle green function for ethylene
1970 • 48 citations
The instabilities of the hartree‐fock solutions for cyclic polyenes with respect to the spin and charge density fluctuations
1970 • 44 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
Electronic states and wave functions associated with orbital energy crossing
2009 • 32 citations
Comments on the use of unrestricted hartree—fock theory in orbital energy crossing
1973 • 31 citations
Self-Consistent Moment-Conserving Decoupling Scheme and Its Application to the Heisenberg Ferromagnet
1970 • 24 citations
Comparative Study of the Random-Phase Approximation, Hartree-Fock and Single Excited Configuration-Interaction Methods of Computing Excitation Properties of Some Molecules
1972 • 21 citations
Calculation of lower excited electronic levels of benzene with the Green's function method
1972 • 15 citations
Electronic transitions with large generalized oscillator strengths in ethylene
1971 • 5 citations