ITERATIVE COMPUTER-ANALYSIS OF COMPLEX EXCHANGE-BROADENED NMR BANDSHAPES

[1] A UNIFIED THEORY OF EXCHANGE EFFECTS ON NUCLEAR MAGNETIC RESONANCE LINE SHAPES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (06) : 1304 - &

[2] DIRECT METHOD FOR CALCULATING HIGH-RESOLUTION NUCLEAR MAGNETIC RESONANCE SPECTRA [J]. MOLECULAR PHYSICS, 1968, 15 (05) : 469 - &

[3] Binsch G., 1975, DYNAMIC NMR SPECTROS, P45

[4] Dahlqvist K.-I., 1970, J MAGN RESON, V2, P61

[5] APPLICATION OF DENSITY MATRIX METHODS TO STUDY OF SPIN EXCHANGE .I. BARRIER TO INTERNAL ROTATION IN N-ACETYLPYRROLE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1969, 73 (12) : 4124 - +

[6] VARIANCE ALGORITHM FOR MINIMIZATION [J]. COMPUTER JOURNAL, 1968, 10 (04) : 406 - &

[7] GROUND-STATES OF MOLECULES .39. MNDO RESULTS FOR MOLECULES CONTAINING HYDROGEN, CARBON, NITROGEN, AND OXYGEN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4907 - 4917

[8] GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4899 - 4907

[9] BARRIER TO INTERNAL ROTATION IN AMIDES .1. FORMAMIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1970, 74 (01) : 1 - &

[10] FUNCTION MINIMIZATION WITHOUT EVALUATING DERIVATIVES - A REVIEW [J]. COMPUTER JOURNAL, 1965, 8 (01) : 33 - 41

[1] A UNIFIED THEORY OF EXCHANGE EFFECTS ON NUCLEAR MAGNETIC RESONANCE LINE SHAPES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (06) : 1304 - &

[2] DIRECT METHOD FOR CALCULATING HIGH-RESOLUTION NUCLEAR MAGNETIC RESONANCE SPECTRA [J]. MOLECULAR PHYSICS, 1968, 15 (05) : 469 - &

[3] Binsch G., 1975, DYNAMIC NMR SPECTROS, P45

[4] Dahlqvist K.-I., 1970, J MAGN RESON, V2, P61

[5] APPLICATION OF DENSITY MATRIX METHODS TO STUDY OF SPIN EXCHANGE .I. BARRIER TO INTERNAL ROTATION IN N-ACETYLPYRROLE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1969, 73 (12) : 4124 - +

[6] VARIANCE ALGORITHM FOR MINIMIZATION [J]. COMPUTER JOURNAL, 1968, 10 (04) : 406 - &

[7] GROUND-STATES OF MOLECULES .39. MNDO RESULTS FOR MOLECULES CONTAINING HYDROGEN, CARBON, NITROGEN, AND OXYGEN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4907 - 4917

[8] GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4899 - 4907

[9] BARRIER TO INTERNAL ROTATION IN AMIDES .1. FORMAMIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1970, 74 (01) : 1 - &

[10] FUNCTION MINIMIZATION WITHOUT EVALUATING DERIVATIVES - A REVIEW [J]. COMPUTER JOURNAL, 1965, 8 (01) : 33 - 41