DOI: 10.1021/j100621a027. Ab initio calculations for the ground and low-lying triplet states of thioformaldehyde

Ab initio calculations for the ground and low-lying triplet states of thioformaldehyde

10.1021/j100621a027

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Baird, N. C., & Swenson, J. R. (1973). Ab initio calculations for the ground and low-lying triplet states of thioformaldehyde. The Journal of Physical Chemistry, 77(2), 277â280.

Authors 2

N. Colin Baird (first)
Jerrald R. Swenson (additional)

References 0 Referenced 106

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 3:53 p.m.)
Deposited	2 years, 5 months ago (April 3, 2023, 3:23 p.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 7:37 p.m.)
Issued	52 years, 8 months ago (Jan. 1, 1973)
Published	52 years, 8 months ago (Jan. 1, 1973)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	52 years, 8 months ago (Jan. 1, 1973)

Funders 0

None

BibTeX

@article{Baird_1973, title={Ab initio calculations for the ground and low-lying triplet states of thioformaldehyde}, volume={77}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100621a027}, DOI={10.1021/j100621a027}, number={2}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Baird, N. Colin and Swenson, Jerrald R.}, year={1973}, month=jan, pages={277–280} }

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