DOI: 10.1088/0953-4075/26/10/003. On the accuracy of the algebraic approximation in molecular electronic structure calculations. III. Comparison of matrix Hartree-Fock and numerical Hartree-Fock calculations for the ground state of the nitrogen molecule

On the accuracy of the algebraic approximation in molecular electronic structure calculations. III. Comparison of matrix Hartree-Fock and numerical Hartree-Fock calculations for the ground state of the nitrogen molecule

10.1088/0953-4075/26/10/003

Crossref journal-article

IOP Publishing

Journal of Physics B: Atomic, Molecular and Optical Physics (266)

Bibliography

Moncrieff, D., & Wilson, S. (1993). On the accuracy of the algebraic approximation in molecular electronic structure calculations. III. Comparison of matrix Hartree-Fock and numerical Hartree-Fock calculations for the ground state of the nitrogen molecule. Journal of Physics B: Atomic, Molecular and Optical Physics, 26(10), 1605â1616.

Authors 2

D Moncrieff (first)
S Wilson (additional)

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Dates

Type	When
Created	23 years ago (Aug. 25, 2002, 6:37 a.m.)
Deposited	5 years, 4 months ago (April 11, 2020, 8:20 a.m.)
Indexed	5 months ago (March 29, 2025, 10:54 p.m.)
Issued	32 years, 3 months ago (May 28, 1993)
Published	32 years, 3 months ago (May 28, 1993)
Published Online	26 years, 8 months ago (Jan. 1, 1999)
Published Print	32 years, 3 months ago (May 28, 1993)

Funders 0

None

BibTeX

@article{Moncrieff_1993, title={On the accuracy of the algebraic approximation in molecular electronic structure calculations. III. Comparison of matrix Hartree-Fock and numerical Hartree-Fock calculations for the ground state of the nitrogen molecule}, volume={26}, ISSN={1361-6455}, url={http://dx.doi.org/10.1088/0953-4075/26/10/003}, DOI={10.1088/0953-4075/26/10/003}, number={10}, journal={Journal of Physics B: Atomic, Molecular and Optical Physics}, publisher={IOP Publishing}, author={Moncrieff, D and Wilson, S}, year={1993}, month=may, pages={1605–1616} }

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