DOI: 10.1002/ejtc.40. First principles prediction of crystal structures of CO<sub>2</sub>

First principles prediction of crystal structures of CO2

10.1002/ejtc.40

Crossref journal-article

Wiley

Electronic Journal of Theoretical Chemistry (311)

Bibliography

Tajima, N., Tsuzuki, S., Tanabe, K., Aoki, K., & Hirano, T. (1997). First principles prediction of crystal structures of CO2. Electronic Journal of Theoretical Chemistry, 2(1), 139â148. Portico.

Authors 5

N. Tajima (first)
S. Tsuzuki (additional)
K. Tanabe (additional)
K. Aoki (additional)
T. Hirano (additional)

References 0 Referenced 7

None

Dates

Type	When
Created	21 years ago (July 28, 2004, 3:04 a.m.)
Deposited	1 year, 9 months ago (Oct. 27, 2023, 2:53 a.m.)
Indexed	1 year, 9 months ago (Oct. 28, 2023, 12:55 a.m.)
Issued	28 years, 7 months ago (Jan. 1, 1997)
Published	28 years, 7 months ago (Jan. 1, 1997)
Published Online	24 years, 5 months ago (March 15, 2001)
Published Print	28 years, 7 months ago (Jan. 1, 1997)

Funders 0

None

BibTeX

@article{Tajima_1997, title={First principles prediction of crystal structures of CO2}, volume={2}, ISSN={1082-4928}, url={http://dx.doi.org/10.1002/ejtc.40}, DOI={10.1002/ejtc.40}, number={1}, journal={Electronic Journal of Theoretical Chemistry}, publisher={Wiley}, author={Tajima, N. and Tsuzuki, S. and Tanabe, K. and Aoki, K. and Hirano, T.}, year={1997}, month=jan, pages={139–148} }

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