DETERMINATION OF THE MOLECULAR PACKING IN THE CRYSTAL OF COUMARIN BY MEANS OF POTENTIAL-ENERGY CALCULATIONS.
- Author
- CAVUZZO E; MAZZA F; GIGLIO E
LAB. STRUTTURISTICA CHIM. GIORDANO GIACOMELLO, C.N.R., C.P. NO 10, 00016 MONTEROTONDO STAZIONE, ROMA, ITALY - Source
- ACTA CRYSTALLOGR., B; DANEM.; DA. 1974; VOL. 30; NO 5; PP. 1351-1356; BIBL. 20 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- STRUCTURE CRISTALLINE MOLECULAIRE LACTONE HYDROCARBURE BENZENIQUE ANALYSE DIFFRACTION RX ENERGIE RETICULAIRE ENERGIE POTENTIELLE COUMARINE CRISTALLOGRAPHIE
- Keyword (en)
- CRISTALLOGRAPHY
- Keyword (es)
- CRISTALOGRAFIA
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7540011228
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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