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Journal of Biomolecular NMR

Volumn 18, Issue 1, 2000, Pages 49-63

Simulations of NMR pulse sequences during equilibrium and non-equilibrium chemical exchange

(3) Helgstrand, M a Hard, T a Allard, P a

a ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

Average Liouvillian theory; Chemical exchange; Homogeneous master equation; McConnell equations; NMR simulations

Indexed keywords

ARTICLE; CALCULATION; MAGNETIC FIELD; MATHEMATICAL ANALYSIS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; QUANTUM MECHANICS; SIMULATION; THEORY;

FLOW INJECTION ANALYSIS; MATHEMATICS; MODELS, CHEMICAL; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; QUANTUM THEORY; SUPPORT, NON-U.S. GOV'T;

EID: 0033792053 PISSN: 09252738 EISSN: None Source Type: Journal
DOI: 10.1023/A:1008309220156 Document Type: Article

Times cited : (74)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.