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Density Functional and Semiempirical Molecular Orbital Methods Including Dispersion Corrections for the Accurate Description of Noncovalent Interactions Involving Sulfur-Containing Molecules

✍ Scribed by Morgado, Claudio A.; McNamara, Jonathan P.; Hillier, Ian H.; Burton, Neil A.; Vincent, Mark A.


Book ID
121407915
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
169 KB
Volume
3
Category
Article
ISSN
1549-9618

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