Charge-density distribution in hydrogen methylphosphonates of calcium and lithium

Acta Crystallographica Section B: Structural Science

Volumn 67, Issue 5, 2011, Pages 399-408

  Mermer, Adrian ^a   Starynowicz, Przemysaw ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

calcium; charge density distribution; density functional calculations; lithium; methylphosphonate

Indexed keywords

CHARGE-DENSITY DISTRIBUTION; DENSITY-FUNCTIONAL CALCULATIONS; HYPERCONJUGATION EFFECTS; IONIC CHARACTER; LAYERED STRUCTURES; LONE PAIR; METAL CATION; METHYLPHOSPHONATE; METHYLPHOSPHONATES; PHOSPHONATE GROUP; POLARIZATION STRENGTH; TOPOLOGICAL PROPERTIES; WEAK POLARIZATION;

CALCIUM; DENSITY FUNCTIONAL THEORY; HYDROGEN; POLARIZATION; POSITIVE IONS; TOPOLOGY;

LITHIUM;

ANION; CALCIUM; CATION; HYDROGEN; LITHIUM; METHYLPHOSPHONIC ACID; ORGANOPHOSPHORUS COMPOUND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; X RAY CRYSTALLOGRAPHY;

ANIONS; CALCIUM; CATIONS; CRYSTALLOGRAPHY, X-RAY; HYDROGEN; HYDROGEN BONDING; LITHIUM; MOLECULAR STRUCTURE; ORGANOPHOSPHORUS COMPOUNDS;

EID: 80053075806     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768111030515     Document Type: Article

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