PHI: A powerful new program for the analysis of anisotropic monomeric and exchange-coupled polynuclear d- and f-block complexes

Journal of Computational Chemistry

Volumn 34, Issue 13, 2013, Pages 1164-1175

  Chilton, Nicholas F ^a   Anderson, Russell P ^a   Turner, Lincoln D ^a   Soncini, Alessandro ^b   Murray, Keith S ^a  

^a MONASH UNIVERSITY   (Australia)

^b UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

anisotropy; d block; exchange coupling; f block; fitting program; magnetism; parallel computing

Indexed keywords

D-BLOCK; EXPERIMENTAL DATUM; F-BLOCK; FITTING PROGRAM; LARGE SPIN SYSTEMS; MULTIPLE SOURCE; SPECTROSCOPIC DATA; SYMMETRIC MULTI PROCESSING;

EXCHANGE COUPLING; MAGNETISM; PARALLEL ARCHITECTURES; PARALLEL PROCESSING SYSTEMS;

ANISOTROPY;

COORDINATION COMPOUND; DYSPROSIUM; MANGANESE; POLYMER;

ALGORITHM; ANISOTROPY; ARTICLE; CHEMISTRY; COMPUTER GRAPHICS; COMPUTER INTERFACE; COMPUTER PROGRAM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMODYNAMICS;

ALGORITHMS; ANISOTROPY; COMPUTER GRAPHICS; COORDINATION COMPLEXES; DYSPROSIUM; MAGNETIC RESONANCE SPECTROSCOPY; MANGANESE; POLYMERS; SOFTWARE; THERMODYNAMICS; USER-COMPUTER INTERFACE;

EID: 84876044085     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23234     Document Type: Article

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