MOLECULAR-ORBITAL THEORIES OF NMR CHEMICAL-SHIFTS

[1] Magnetic properties of polyatomic molecules. III. Magnetic shielding constants of heavy nuclei in (H2O)-O-17, (NH3)-N-14, (CH4)-C-13 and (CH3F)-C-13 [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (03) : 351 - 353

[2] MAGNETIC PROPERTIES OF POLYATOMIC MOLECULES .2. PROTON MAGNETIC SHIELDING CONSTANTS IN H2O, NH3, CH4, AND CH3F [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) : 6411 - +

[3] MAGNETIC PROPERTIES OF POLYATOMIC MOLECULES .I. MAGNETIC SUSCEPTIBILITY OF H2O,NH3, CH4, H2O2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 882 - +

[4] APPROXIMATION CALCULATION OF DIAMAGNETIC SUSCEPTIBILITIES .2. LOCAL AND NONLOCAL CONTRIBUTIONS [J]. MOLECULAR PHYSICS, 1971, 20 (03) : 491 - &

[5] SELF-CONSISTENT MOLECULAR ORBITAL CALCULTIONS ON PI-ELECTRON SYSTEMS .2. DIAMAGNETIC SUSCEPTIBILITIES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1961, 57 (12): : 2081 - &

[6] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .11. MOLECULAR ORBITAL THEORY OF NMR CHEMICAL SHIFTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) : 4186 - +

[7] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +

[8] EMSLEY JW, 1965, HIGH RESOLUTION NMR

[9] EMPIRICAL METHOD FOR ESTIMATING DIAMAGNETIC ANISOTROPY EFFECTS IN NMR SPECTROSCOPY, BASED UPON USE OF C13-H COUPLING CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (10) : 2644 - &

[10] RING CURRENTS AND THEIR EFFECTS IN AROMATIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 268 (1334) : 328 - +

[1] Magnetic properties of polyatomic molecules. III. Magnetic shielding constants of heavy nuclei in (H2O)-O-17, (NH3)-N-14, (CH4)-C-13 and (CH3F)-C-13 [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (03) : 351 - 353

[2] MAGNETIC PROPERTIES OF POLYATOMIC MOLECULES .2. PROTON MAGNETIC SHIELDING CONSTANTS IN H2O, NH3, CH4, AND CH3F [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) : 6411 - +

[3] MAGNETIC PROPERTIES OF POLYATOMIC MOLECULES .I. MAGNETIC SUSCEPTIBILITY OF H2O,NH3, CH4, H2O2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 882 - +

[4] APPROXIMATION CALCULATION OF DIAMAGNETIC SUSCEPTIBILITIES .2. LOCAL AND NONLOCAL CONTRIBUTIONS [J]. MOLECULAR PHYSICS, 1971, 20 (03) : 491 - &

[5] SELF-CONSISTENT MOLECULAR ORBITAL CALCULTIONS ON PI-ELECTRON SYSTEMS .2. DIAMAGNETIC SUSCEPTIBILITIES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1961, 57 (12): : 2081 - &

[6] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .11. MOLECULAR ORBITAL THEORY OF NMR CHEMICAL SHIFTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) : 4186 - +

[7] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +

[8] EMSLEY JW, 1965, HIGH RESOLUTION NMR

[9] EMPIRICAL METHOD FOR ESTIMATING DIAMAGNETIC ANISOTROPY EFFECTS IN NMR SPECTROSCOPY, BASED UPON USE OF C13-H COUPLING CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (10) : 2644 - &

[10] RING CURRENTS AND THEIR EFFECTS IN AROMATIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 268 (1334) : 328 - +