LOCALLY DENSE BASIS-SETS FOR CHEMICAL-SHIFT CALCULATIONS

[1] STUDY OF N-15 NUCLEAR MAGNETIC RESONANCE SHIFTS IN PURE METHYLAMINES AND PURE CH3C15N [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1971, 75 (07) : 932 - &

[2] Appleman B. R., 1974, ADV MAG RESONANCE, V7, P231, DOI DOI 10.1016/B978-0-12-025507-8.50010-3

[3] LOW-TEMPERATURE C-13 MAGNETIC-RESONANCE IN SOLIDS .3. LINEAR AND PSEUDOLINEAR MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (25) : 7672 - 7676

[4] Breitmaier E., 1987, CARBON 13 NMR SPECTR

[5] SOME SIMPLE BASIS-SETS FOR ACCURATE C-13 CHEMICAL-SHIFT CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1985, 118 (03) : 316 - 321

[6] A BASIS SET STUDY OF THE NMR CHEMICAL-SHIFT IN PH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (05) : 2814 - 2820

[7] NMR CHEMICAL-SHIFT BOND LENGTH DERIVATIVES OF THE 1ST-ROW AND 2ND-ROW HYDRIDES [J]. CHEMICAL PHYSICS, 1986, 110 (2-3) : 415 - 420

[8] CHEMICAL-SHIFTS AND BOND MODIFICATION EFFECTS FOR SOME SMALL 1ST-ROW-ATOM MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (02) : 852 - 861

[9] SELF-CONSISTENT PERTURBATION-THEORY OF DIAMAGNETISM .1. GAUGE-INVARIANT LCAO METHOD FOR NMR CHEMICAL-SHIFTS [J]. MOLECULAR PHYSICS, 1974, 27 (04) : 789 - 807

[10] MAGNETIC-PROPERTIES IN TERMS OF LOCALIZED QUANTITIES .6. SMALL HYDRIDES, FLUORIDES, AND HOMONUCLEAR MOLECULES OF PHOSPHORUS AND SILICON [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11) : 6337 - 6347

[1] STUDY OF N-15 NUCLEAR MAGNETIC RESONANCE SHIFTS IN PURE METHYLAMINES AND PURE CH3C15N [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1971, 75 (07) : 932 - &

[2] Appleman B. R., 1974, ADV MAG RESONANCE, V7, P231, DOI DOI 10.1016/B978-0-12-025507-8.50010-3

[3] LOW-TEMPERATURE C-13 MAGNETIC-RESONANCE IN SOLIDS .3. LINEAR AND PSEUDOLINEAR MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (25) : 7672 - 7676

[4] Breitmaier E., 1987, CARBON 13 NMR SPECTR

[5] SOME SIMPLE BASIS-SETS FOR ACCURATE C-13 CHEMICAL-SHIFT CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1985, 118 (03) : 316 - 321

[6] A BASIS SET STUDY OF THE NMR CHEMICAL-SHIFT IN PH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (05) : 2814 - 2820

[7] NMR CHEMICAL-SHIFT BOND LENGTH DERIVATIVES OF THE 1ST-ROW AND 2ND-ROW HYDRIDES [J]. CHEMICAL PHYSICS, 1986, 110 (2-3) : 415 - 420

[8] CHEMICAL-SHIFTS AND BOND MODIFICATION EFFECTS FOR SOME SMALL 1ST-ROW-ATOM MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (02) : 852 - 861

[9] SELF-CONSISTENT PERTURBATION-THEORY OF DIAMAGNETISM .1. GAUGE-INVARIANT LCAO METHOD FOR NMR CHEMICAL-SHIFTS [J]. MOLECULAR PHYSICS, 1974, 27 (04) : 789 - 807

[10] MAGNETIC-PROPERTIES IN TERMS OF LOCALIZED QUANTITIES .6. SMALL HYDRIDES, FLUORIDES, AND HOMONUCLEAR MOLECULES OF PHOSPHORUS AND SILICON [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11) : 6337 - 6347