INTERMOLECULAR INTERACTIONS IN CRYSTALS OF CARBOXYLIC ACIDS. IV. EMPIRICAL INTERATOMIC POTENTIAL FUNCTIONS
- Author
- DERISSEN JL; SMIT PH
UNIV. UTRECHT STRUCTURAL CHEM. GROUP, UTRECHT, NLD - Source
- ACTA CRYSTALLOGR., A; DNK; DA. 1978; VOL. 34; NO 6; PP. 842-853; BIBL. 59 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ACIDE CARBOXYLIQUE POTENTIEL INTERACTION ENERGIE RETICULAIRE METHODE CALCUL INTERACTION INTERMOLECULAIRE COMPOSE ALIPHATIQUE SATURE COMPOSE BENZENIQUE COMPOSE MONOCYCLIQUE COMPOSE BIFONCTIONNEL COMPOSE ALIPHATIQUE ETHYLENIQUE STEREOISOMERE TRANS FORMIQUE ACIDE ACETIQUE ACIDE PROPIONIQUE ACIDE OXALIQUE ACIDE FUMARIQUE ACIDE ISOPHTALIQUE ACIDE COMPOSE ORGANIQUE CRISTALLOGRAPHIE
- Keyword (en)
- CARBOXYLIC ACID INTERACTION POTENTIAL LATTICE ENERGY CALCULATING METHOD INTERMOLECULAR INTERACTION SATURATED ALIPHATIC COMPOUND BENZENIC COMPOUND MONOCYCLIC COMPOUND BIFUNCTIONAL COMPOUND ETHYLENIC ALIPHATIC COMPOUND TRANS STEREOISOMER FORMIC ACID ACETIC ACID PROPIONIC ACID OXALIC ACID FUMARIC ACID ISOPHTHALIC ACID ORGANIC COMPOUNDS 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
- PASCAL7940273152
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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