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About this scholarly article
Theoretical Density Functional and Ab Initio Computational Study of Different Types of Hydrogen-bonding by A Dkhissi; L Houben; R Ramaekers; L Adamowicz; G Maes is a scholarly article available to read on EtoBox.
- Author
- A Dkhissi; L Houben; R Ramaekers; L Adamowicz; G Maes
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0166-1280)
- Published
- 1999
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