Possibilities of Distributive Gaussian sp-Functions for Calculating the Correlation Energy of Molecules in the Ground and Excited States von Glushkov, V. N.

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Electronic transition dipole moments from orthogonality constrained Hartree-Fock wavefunctions von Glushkov, V N, Assfeld, X

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Orthogonality-constrained Hartree–Fock and perturbation theory for high-spin open-shell excited states von Glushkov, V. N., Assfeld, X.

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On the orthogonality of states with approximate wavefunctions von Glushkov, V. N., Assfeld, X.

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Hylleraas’ variational method with orthogonality restrictions von Glushkov, V. N., Assfeld, X.

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Distributed Gaussian basis sets: a comparison with finite difference Hartree–Fock calculations for potential energy curves of H2, LiH and BH von Glushkov, V N, Kobus, J, Wilson, S

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Excited and core-ionized state calculations with a local potential expressed in terms of the external potential von Glushkov, V. N.

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On orthogonality constrained multiple core-hole states and optimized effective potential method von Glushkov, V. N., Assfeld, X.

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Doubly, triply, and multiply excited states from a constrained optimized effective potential method von Glushkov, V. N., Assfeld, X.

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Parameterized Effective Potential for Excited States and Its Application to the Calculation of Transition Dipole Moments von Glushkov, V. N., Fesenko, S. I.

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Optimized effective potential method for individual low-lying excited states von Glushkov, V. N., Levy, M.

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On the Choice of a Distributed Basis Set in Calculations of Transition-Dipole Moments in the One-Determinant Approximation von Glushkov, V. N., Fesenko, S. I.

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Alternative techniques in open-shell SCF theory von Glushkov, V. N.

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Spin-unrestricted formalism for a partially restricted Hartree-Fock approach von GLUSHKOV, V. N

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Distributed Gaussian basis sets: a comparison with finite difference Hartree–Fock calculations for potential energy curves of H 2 , LiH and BH von Glushkov, V N, Kobus, J, Wilson, S

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Application of the subspace density functional theory to the excitation energies of molecules von Glushkov, V N, Theophilou, A K

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On the energies of low-lying excited electronic states of molecules von Gindopoulos, N., Glushkov, V. N., Wilson, S.

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Dissociation energies for small molecules from symmetry projected Hartree Fock states von Theophilou, Iris, Thanos, S, Glushkov, V N

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Orthogonality of determinant functions in the Hartree-Fock method for highly excited electronic states von Glushkov, V. N.

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The Single-Determinant Approximation with a Local Potential for Excited States von Glushkov, V. N.

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