DOI: 10.1016/s0166-1280(01)00535-8. Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures

Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures

10.1016/s0166-1280(01)00535-8

Crossref journal-article

Elsevier BV

Journal of Molecular Structure: THEOCHEM (78)

Bibliography

Raimondi, M. (2001). Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures. Journal of Molecular Structure: THEOCHEM, 573(1â3), 25â42.

Authors 1

M Raimondi (first)

References 0 Referenced 11

None

Dates

Type	When
Created	23 years, 1 month ago (July 25, 2002, 12:51 p.m.)
Deposited	6 years, 4 months ago (April 25, 2019, 10:57 a.m.)
Indexed	1 year, 11 months ago (Sept. 13, 2023, 12:45 a.m.)
Issued	23 years, 10 months ago (Oct. 26, 2001)
Published	23 years, 10 months ago (Oct. 26, 2001)
Published Print	23 years, 10 months ago (Oct. 26, 2001)

Funders 0

None

BibTeX

@article{Raimondi_2001, title={Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures}, volume={573}, ISSN={0166-1280}, url={http://dx.doi.org/10.1016/s0166-1280(01)00535-8}, DOI={10.1016/s0166-1280(01)00535-8}, number={1–3}, journal={Journal of Molecular Structure: THEOCHEM}, publisher={Elsevier BV}, author={Raimondi, M}, year={2001}, month=oct, pages={25–42} }

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