GENERAL FORMALISM FOR ANALYSIS OF NMR RELAXATION MEASUREMENTS ON SYSTEMS WITH MULTIPLE DEGREES OF FREEDOM

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] A MATHEMATICAL MODEL FOR THE NARROWING OF SPECTRAL LINES BY EXCHANGE OR MOTION [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1954, 9 (03) : 316 - 339

[3] Bharucha-Reid AL, 1960, ELEMENTS THEORY MARK

[4] BLOEMBERGEN N, 1946, PHYS REV, V69, P37

[5] CONFORMATIONAL STUDIES ON ANGIOTENSIN-2 - LEAST-SQUARES FIT OF C-13 NUCLEAR MAGNETIC-RESONANCE RELAXATION-TIMES TO EXTENDED AND FOLDED CONFORMATIONS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1977, 113 (04) : 697 - 710

[6] Huntress W. T., 1970, ADV MAGNETIC OPTICAL, V4, P1, DOI [10.1016/b978-0-12-025504-7.50007-6, DOI 10.1016/B978-0-12-025504-7.50007-6]

[7] JOHNSON CS, 1965, ADV MAGN RESON, V1, P33

[8] Kubo R A, 1962, FLUCTUATION RELAXATI, P23

[9] CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .2. THEORETICAL RESULTS FOR ANISOTROPIC OVER-ALL MOTION OF MOLECULE, AND COMPARISON WITH C-13 RELAXATION-TIMES IN N-ALKANES AND N-ALKYL BROMIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2890 - 2899

[10] CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .1. ISOTROPIC OVERALL MOTION OF MOLECULE [J]. MOLECULAR PHYSICS, 1973, 25 (03) : 497 - 514

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] A MATHEMATICAL MODEL FOR THE NARROWING OF SPECTRAL LINES BY EXCHANGE OR MOTION [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1954, 9 (03) : 316 - 339

[3] Bharucha-Reid AL, 1960, ELEMENTS THEORY MARK

[4] BLOEMBERGEN N, 1946, PHYS REV, V69, P37

[5] CONFORMATIONAL STUDIES ON ANGIOTENSIN-2 - LEAST-SQUARES FIT OF C-13 NUCLEAR MAGNETIC-RESONANCE RELAXATION-TIMES TO EXTENDED AND FOLDED CONFORMATIONS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1977, 113 (04) : 697 - 710

[6] Huntress W. T., 1970, ADV MAGNETIC OPTICAL, V4, P1, DOI [10.1016/b978-0-12-025504-7.50007-6, DOI 10.1016/B978-0-12-025504-7.50007-6]

[7] JOHNSON CS, 1965, ADV MAGN RESON, V1, P33

[8] Kubo R A, 1962, FLUCTUATION RELAXATI, P23

[9] CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .2. THEORETICAL RESULTS FOR ANISOTROPIC OVER-ALL MOTION OF MOLECULE, AND COMPARISON WITH C-13 RELAXATION-TIMES IN N-ALKANES AND N-ALKYL BROMIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2890 - 2899

[10] CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .1. ISOTROPIC OVERALL MOTION OF MOLECULE [J]. MOLECULAR PHYSICS, 1973, 25 (03) : 497 - 514