Finite difference simulation of diffusion behaviors under inter- and intra-molecular multiple-quantum coherences in liquid NMR

Chemical Physics Letters

Volumn 407, Issue 4-6, 2005, Pages 438-443

  Cai, Congbo ^a   Chen, Zhong ^a,b   Cai, Shuhui ^a   Hwang, Lian Pin ^c   Zhong, Jianhui ^b  

^a XIAMEN UNIVERSITY   (China)

^b NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^c UNIVERSITY OF ROCHESTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DAMPING; FINITE DIFFERENCE METHOD; FREQUENCIES; MAGNETIZATION; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; QUANTUM THEORY; RADIATION; VECTORS;

BLOCH EQUATIONS; DIPOLAR FIELDS; LARMOR FREQUENCIES; LIQUID NUCLEAR MAGNETIC RESONANCE; TRANSLOCATIONAL DIFFUSION;

DIFFUSION;

EID: 18244396912     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.03.126     Document Type: Article

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