DOI: 10.1039/b309468e. An ab initio CO dimer interaction potential and the computation of the rovibrational spectrum of (CO)2

An ab initio CO dimer interaction potential and the computation of the rovibrational spectrum of (CO)2

10.1039/b309468e

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Authors 3

G. W. M. Vissers (first)
P. E. S. Wormer (additional)
A. van der Avoird (additional)

References 0 Referenced 37

None

Dates

Type	When
Created	21 years, 10 months ago (Oct. 15, 2003, 12:45 p.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 9:05 a.m.)
Indexed	1 year, 4 months ago (April 17, 2024, 8:12 p.m.)
Issued	22 years, 8 months ago (Jan. 1, 2003)
Published	22 years, 8 months ago (Jan. 1, 2003)
Published Print	22 years, 8 months ago (Jan. 1, 2003)

Funders 0

None

BibTeX

@article{Vissers_2003, title={An ab initio CO dimer interaction potential and the computation of the rovibrational spectrum of (CO)2}, volume={5}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/b309468e}, DOI={10.1039/b309468e}, number={21}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Vissers, G. W. M. and Wormer, P. E. S. and van der Avoird, A.}, year={2003}, pages={4767} }

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