DOI: 10.1063/1.1671209. Potential-Energy Surfaces of CH3+ and CH3−

Potential-Energy Surfaces of CH3+ and CH3−

10.1063/1.1671209

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

The possibility of decribing accurate Hartree–Fock energy surfaces for CH3+ and CH3− is discussed. The effect of the inclusion of a d-Gaussian-type function (GTF) on the potential-energy surface is studied using basis sets composed of 52 and 58 GTF.

Bibliography

Kari, R. E., & Csizmadia, I. G. (1969). Potential-Energy Surfaces of CH3+ and CH3â. The Journal of Chemical Physics, 50(3), 1443â1448.

Authors 2

R. E. Kari (first)
I. G. Csizmadia (additional)

References 8 Referenced 40

10.1063/1.1840940 / J. Chem. Phys. (1967)
10.1063/1.1840605 / J. Chem. Phys. (1967)
10.1063/1.1696113 / J. Chem. Phys. (1965)
{'key': '2024020904392037600_r4'}
10.1016/0022-2852(66)90046-4 / J. Mol. Spectry. (1966)
{'key': '2024020904392037600_r6'}
10.1139/v68-205 / Can. J. Chem. (1968)
10.1063/1.1840468 / J. Chem. Phys. (1967)

Dates

Type	When
Created	21 years, 6 months ago (Feb. 4, 2004, 4:37 p.m.)
Deposited	1 year, 6 months ago (Feb. 8, 2024, 11:40 p.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 1:01 p.m.)
Issued	56 years, 6 months ago (Feb. 1, 1969)
Published	56 years, 6 months ago (Feb. 1, 1969)
Published Print	56 years, 6 months ago (Feb. 1, 1969)

Funders 0

None

BibTeX

@article{Kari_1969, title={Potential-Energy Surfaces of CH3+ and CH3−}, volume={50}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1671209}, DOI={10.1063/1.1671209}, number={3}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Kari, R. E. and Csizmadia, I. G.}, year={1969}, month=feb, pages={1443–1448} }

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