HYDROCARBON CHAIN DYNAMICS IN LIPID BILAYERS

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] STRUCTURAL DYNAMICS IN PHOSPHOLIPID-BILAYERS FROM DEUTERIUM SPIN-LATTICE RELAXATION-TIME MEASUREMENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) : 5045 - 5053

[3] Stochastic problems in physics and astronomy [J]. REVIEWS OF MODERN PHYSICS, 1943, 15 (01) : 0001 - 0089

[4] SPIN-LATTICE RELAXATION AS A FUNCTION OF CHAIN POSITION IN PERDEUTERATED POTASSIUM PALMITATE [J]. JOURNAL OF MAGNETIC RESONANCE, 1978, 29 (02) : 191 - 199

[5] DECAY OF ANGULAR-CORRELATION FUNCTIONS BY MULTIPLE ROTATIONAL POTENTIAL DIFFUSION IN POLYMER-CHAINS, WITH APPLICATIONS TO NMR RELAXATION IN PARAFFIN CHAINS OF LIPID BILAYERS [J]. CHEMICAL PHYSICS, 1979, 42 (03) : 449 - 464

[6] DYNAMICS OF KINK MOTION IN HYDROCARBON CHAINS - CALCULATION OF NMR RELAXATION-TIMES [J]. CHEMICAL PHYSICS, 1980, 53 (1-2) : 185 - 195

[7] HU CM, 1974, J CHEM PHYS, V60, P4354, DOI 10.1063/1.1680910

[8] 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

[9] CALCULATION OF C-13 RELAXATION-TIMES AND NUCLEAR OVERHAUSER ENHANCEMENTS IN A HYDROCARBON CHAIN UNDERGOING GAUCHE-TRANS ISOMERISM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (24) : 7765 - 7776

[10] SCHINDLE.H, 1973, J CHEM PHYS, V59, P1841, DOI 10.1063/1.1680269

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] STRUCTURAL DYNAMICS IN PHOSPHOLIPID-BILAYERS FROM DEUTERIUM SPIN-LATTICE RELAXATION-TIME MEASUREMENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) : 5045 - 5053

[3] Stochastic problems in physics and astronomy [J]. REVIEWS OF MODERN PHYSICS, 1943, 15 (01) : 0001 - 0089

[4] SPIN-LATTICE RELAXATION AS A FUNCTION OF CHAIN POSITION IN PERDEUTERATED POTASSIUM PALMITATE [J]. JOURNAL OF MAGNETIC RESONANCE, 1978, 29 (02) : 191 - 199

[5] DECAY OF ANGULAR-CORRELATION FUNCTIONS BY MULTIPLE ROTATIONAL POTENTIAL DIFFUSION IN POLYMER-CHAINS, WITH APPLICATIONS TO NMR RELAXATION IN PARAFFIN CHAINS OF LIPID BILAYERS [J]. CHEMICAL PHYSICS, 1979, 42 (03) : 449 - 464

[6] DYNAMICS OF KINK MOTION IN HYDROCARBON CHAINS - CALCULATION OF NMR RELAXATION-TIMES [J]. CHEMICAL PHYSICS, 1980, 53 (1-2) : 185 - 195

[7] HU CM, 1974, J CHEM PHYS, V60, P4354, DOI 10.1063/1.1680910

[8] 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

[9] CALCULATION OF C-13 RELAXATION-TIMES AND NUCLEAR OVERHAUSER ENHANCEMENTS IN A HYDROCARBON CHAIN UNDERGOING GAUCHE-TRANS ISOMERISM [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (24) : 7765 - 7776

[10] SCHINDLE.H, 1973, J CHEM PHYS, V59, P1841, DOI 10.1063/1.1680269