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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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