DOI: 10.1007/s00214-002-0383-5. Molecular potential-energy surfaces for chemical reaction dynamics

Molecular potential-energy surfaces for chemical reaction dynamics

10.1007/s00214-002-0383-5

Crossref journal-article

Springer Science and Business Media LLC

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) (297)

Bibliography

Collins, M. A. (2002). Molecular potential-energy surfaces for chemical reaction dynamics. Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 108(6), 313â324.

Authors 1

Michael A. Collins (first)

References 0 Referenced 381

None

Dates

Type	When
Created	22 years, 6 months ago (March 5, 2003, 2:14 p.m.)
Deposited	6 years, 3 months ago (May 23, 2019, 4:20 p.m.)
Indexed	4 weeks, 2 days ago (Aug. 6, 2025, 8:26 a.m.)
Issued	22 years, 9 months ago (Dec. 1, 2002)
Published	22 years, 9 months ago (Dec. 1, 2002)
Published Print	22 years, 9 months ago (Dec. 1, 2002)

Funders 0

None

BibTeX

@article{Collins_2002, title={Molecular potential-energy surfaces for chemical reaction dynamics}, volume={108}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/s00214-002-0383-5}, DOI={10.1007/s00214-002-0383-5}, number={6}, journal={Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)}, publisher={Springer Science and Business Media LLC}, author={Collins, Michael A.}, year={2002}, month=dec, pages={313–324} }

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