NMR quantum computing: Applying theoretical methods to designing enhanced systems

Magnetic Resonance in Chemistry

Volumn 42, Issue SPL.ISS.1, 2004, Pages

  Mawhinney, Robert C ^a   Schreckenbach, Georg ^b  

^a Gina Cody School of Engineering and Computer Science   (Canada)

^b UNIVERSITY OF MANITOBA   (Canada)

Author keywords

Chemical shifts; DFT GIAO; NMR; Quantum computing; Relativistic effects; Spin spin coupling constants

Indexed keywords

COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; QUANTUM COMPUTERS;

COUPLING CONSTANTS; DENSITY-FUNCTIONAL-THEORY; DFT/GIAO; NMR QUANTUM COMPUTING; QUANTUM COMPUTING; QUBIT SYSTEM; RELATIVISTIC EFFECTS; SHIFT-AND; SPIN-SPIN COUPLING CONSTANTS; THEORETICAL METHODS;

CHEMICAL SHIFT;

EID: 21844441357     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.1446     Document Type: Article

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