DOI: 10.1063/1.1669925. Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries

Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries

10.1063/1.1669925

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

The INDO (intermediate neglect of differential overlap) self-consistent theory has been used to calculate equilibrium geometries for a series of small polyatomic molecules with one or two polyvalent atoms (carbon, nitrogen, or oxygen). The results are compared with experimental data where available.

Bibliography

Gordon, M. S., & Pople, J. A. (1968). Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries. The Journal of Chemical Physics, 49(10), 4643â4650.

Authors 2

M. S. Gordon (first)
J. A. Pople (additional)

References 14 Referenced 109

10.1063/1.1712233 / J. Chem. Phys. (1967)
10.1002/qua.560010308 / Intern. J. Quant. Chem. (1967)
10.1063/1.1668077 / J. Chem. Phys. (1968)
10.1021/ja01018a003 / J. Am. Chem. Soc. (1968)
10.1103/RevModPhys.32.305 / Rev. Mod. Phys. (1960)
10.1063/1.1734572 / J. Chem. Phys. (1963)
10.1063/1.1727979 / J. Chem. Phys. (1966)
10.1063/1.1841031 / J. Chem. Phys. (1967)
10.1063/1.1840468 / J. Chem. Phys. (1967)
10.1063/1.1840469 / J. Chem. Phys. (1967)
10.1063/1.1726948 / J. Chem. Phys. (1966)
10.1063/1.1712054 / J. Chem. Phys. (1967)
10.1063/1.1727388 / J. Chem. Phys. (1966)
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Dates

Type	When
Created	21 years, 6 months ago (Feb. 6, 2004, 2:22 p.m.)
Deposited	1 year, 6 months ago (Feb. 8, 2024, 11:31 p.m.)
Indexed	5 months ago (March 27, 2025, 6:55 a.m.)
Issued	56 years, 9 months ago (Nov. 15, 1968)
Published	56 years, 9 months ago (Nov. 15, 1968)
Published Print	56 years, 9 months ago (Nov. 15, 1968)

Funders 0

None

BibTeX

@article{Gordon_1968, title={Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries}, volume={49}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1669925}, DOI={10.1063/1.1669925}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Gordon, M. S. and Pople, J. A.}, year={1968}, month=nov, pages={4643–4650} }

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