The molecular structure of [In (P3 C2 Bu2t)] using gas-phase electron diffraction and ab initio and DFT calculations

Journal of Organometallic Chemistry

Volumn 692, Issue 5, 2007, Pages 1161-1167

  Wann, Derek A ^a   Hinchley, Sarah L ^a   Robertson, Heather E ^a   Francis, Matthew D ^b   Nixon, John F ^b   Rankin, David W H ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

^b UNIVERSITY OF SUSSEX   (United Kingdom)

Author keywords

Gas phase electron diffraction; Monovalent indium; Phosphaorganometallic complexes; Quantum chemical calculations; Small core pseudopotential

Indexed keywords

ELECTRON DIFFRACTION; INDIUM COMPOUNDS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; X RAY DIFFRACTION;

GAS PHASE ELECTRON DIFFRACTION; GAS-PHASE ELECTRON DIFFRACTION; MONOVALENT INDIUM; PHOSPHAORGANOMETALLIC COMPLEXES; QUANTUM CHEMICAL CALCULATIONS; SMALL CORE PSEUDOPOTENTIAL;

ORGANOMETALLICS;

EID: 33846391892     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2006.11.025     Document Type: Article

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