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A comparison of Car—Parrinello and Born—Oppenheimer generalized valence bond molecular dynamics

https://doi.org/10.1016/0009-2614(95)00537-e
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Outgoing claims: the papers this work cites, builds on, or argues with.

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First principles molecular dynamics of Li: Test of a new algorithm
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Born–Oppenheimer dynamics using density-functional theory: Equilibrium and fragmentation of small sodium clusters
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Reversible multiple time scale molecular dynamics
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Ab initio molecular dynamics with correlated molecular wave functions: Generalized valence bond molecular dynamics and simulated annealing
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O(N3) scaling of two-electron integrals during molecular geometry optimization
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Orbital-based direct inversion in the iterative subspace for the generalized valence bond method
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Unified Approach for Molecular Dynamics and Density-Functional Theory

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