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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 92, 1997 - Issue 6
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Original Articles

Visualization of deficiencies in approximate molecular wave functions: the orbital amplitude difference function for the matrix Hartree-Fock description of the ground state of the boron fluoride molecule

J. KOBUS
,
D. MONCRIEFF
&
S. WILSON
Pages 1015-1028 | Published online: 03 Dec 2010

Citations (5)

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Read on this site (1)

J. KOBUS, D. MONCRIEFF & S. WILSON. (2001) Visualization of deficiencies in approximate molecular wave functions: the local orbital energy function for the matrix Hartree—Fock model. Molecular Physics 99:4, pages 315-326.
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Articles from other publishers (4)

Susi Lehtola. (2019) A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules. International Journal of Quantum Chemistry 119:19.
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Bevan K Sharma & Mark Wilson. (2008) Polyamorphism and the evolution of intermediate-range order in molten ZnCl 2 . Journal of Physics: Condensed Matter 20:24, pages 244123.
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J Kobus, D Moncrieff & S Wilson. (2007) Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree–Fock calculations for diatomic molecules: III. The ground states of N 2 , CO and BF . Journal of Physics B: Atomic, Molecular and Optical Physics 40:5, pages 877-896.
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J Kobus, D Moncrieff & S Wilson. (2001) Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules. Journal of Physics B: Atomic, Molecular and Optical Physics 34:24, pages 5127-5143.
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