Erratum: Local isotropic diffusion approximation for coupled internal and overall molecular motions in NMR spin relaxation (Journal of Physical Chemistry B (2014) 118:38 (11120-11128) DOI: 10.1021/jp506580c);Local isotropic diffusion approximation for coupled internal and overall molecular motions in NMR spin relaxation

Journal of Physical Chemistry B

Volumn 118, Issue 38, 2014, Pages 11120-11128

  Gill, Michelle L ^a   Palmer, Arthur G ^a  

^a Columbia University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; INTELLIGENT SYSTEMS; MOLECULES; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; RATE CONSTANTS; TENSORS;

ANISOTROPIC TENSORS; CORRELATION FUNCTION; DIFFUSION ANISOTROPY; ISOTROPIC APPROXIMATIONS; ISOTROPIC DIFFUSION; ORIENTATIONAL CORRELATIONS; SPHERICAL MOLECULES; SPIN-RELAXATION RATES;

DIFFUSION;

DIFFUSION; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROCEDURES;

DIFFUSION; MAGNETIC RESONANCE SPECTROSCOPY; MONTE CARLO METHOD;

EID: 84907476623     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b00764     Document Type: Erratum

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