DOI: 10.1021/ja00099a059. Monte Carlo Quantum Mechanical-Configuration Interaction and Molecular Mechanics Simulation of Solvent Effects on the n .fwdarw. .pi.* Blue Shift of Acetone

Monte Carlo Quantum Mechanical-Configuration Interaction and Molecular Mechanics Simulation of Solvent Effects on the n .fwdarw. .pi.* Blue Shift of Acetone

10.1021/ja00099a059

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Gao, J. (1994). Monte Carlo Quantum Mechanical-Configuration Interaction and Molecular Mechanics Simulation of Solvent Effects on the n .fwdarw. .pi.* Blue Shift of Acetone. Journal of the American Chemical Society, 116(20), 9324â9328.

Authors 1

Jiali Gao (first)

References 0 Referenced 101

None

Dates

Type	When
Created	20 years, 5 months ago (March 18, 2005, 9:05 p.m.)
Deposited	2 years, 5 months ago (March 30, 2023, 8:03 a.m.)
Indexed	2 months ago (July 2, 2025, 3:08 p.m.)
Issued	30 years, 11 months ago (Oct. 1, 1994)
Published	30 years, 11 months ago (Oct. 1, 1994)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	30 years, 11 months ago (Oct. 1, 1994)

Funders 0

None

BibTeX

@article{Gao_1994, title={Monte Carlo Quantum Mechanical-Configuration Interaction and Molecular Mechanics Simulation of Solvent Effects on the n .fwdarw. .pi.* Blue Shift of Acetone}, volume={116}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00099a059}, DOI={10.1021/ja00099a059}, number={20}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Gao, Jiali}, year={1994}, month=oct, pages={9324–9328} }

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