LOCALLY DENSE BASIS-SETS FOR CHEMICAL-SHIFT CALCULATIONS

[41] ABINITIO CALCULATIONS OF SI-29 NMR CHEMICAL-SHIFTS FOR SOME GAS-PHASE AND SOLID-STATE SILICON FLUORIDES AND OXIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 369 - 374

[42] ON THE SAGGING PATTERN OF SI-29 NMR SHIELDINGS IN THE SERIES SIHAFB, A+B=4 [J]. CHEMICAL PHYSICS LETTERS, 1986, 132 (4-5) : 464 - 466

[43] C-13 NUCLEAR MAGNETIC-RESONANCE CHEMICAL-SHIFTS OF SMALL HYDROCARBONS IN GAS-PHASE [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1978, (03) : 94 - 95

[44] A MORE RELIABLE O-17 ABSOLUTE CHEMICAL SHIELDING SCALE [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (03) : 1057 - 1059

[45] WAUGH JS, 1972, 17TH P C AMP TURK

[46] AN ALL ATOM FORCE-FIELD FOR SIMULATIONS OF PROTEINS AND NUCLEIC-ACIDS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (02) : 230 - 252

[47] ABINITIO CALCULATION OF MAGNETIC-PROPERTIES OF CO, THE EQUILIBRIUM GEOMETRY AND THE C-13, O-17 AND AL-27 NMR SHIELDING TENSORS OF THE SYSTEM AL+/CO [J]. CHEMICAL PHYSICS LETTERS, 1983, 98 (06) : 541 - 544

[48] C-13 DIPOLAR SPECTROSCOPY OF SMALL ORGANIC-MOLECULES IN ARGON MATRICES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (11) : 2913 - 2922

[49] C-13 MAGNETIC-RESONANCE DIPOLAR SPECTROSCOPY - ORIENTATION OF THE CHEMICAL-SHIFT TENSOR IN CYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (08) : 2119 - 2120

[41] ABINITIO CALCULATIONS OF SI-29 NMR CHEMICAL-SHIFTS FOR SOME GAS-PHASE AND SOLID-STATE SILICON FLUORIDES AND OXIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 369 - 374

[42] ON THE SAGGING PATTERN OF SI-29 NMR SHIELDINGS IN THE SERIES SIHAFB, A+B=4 [J]. CHEMICAL PHYSICS LETTERS, 1986, 132 (4-5) : 464 - 466

[43] C-13 NUCLEAR MAGNETIC-RESONANCE CHEMICAL-SHIFTS OF SMALL HYDROCARBONS IN GAS-PHASE [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1978, (03) : 94 - 95

[44] A MORE RELIABLE O-17 ABSOLUTE CHEMICAL SHIELDING SCALE [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (03) : 1057 - 1059

[45] WAUGH JS, 1972, 17TH P C AMP TURK

[46] AN ALL ATOM FORCE-FIELD FOR SIMULATIONS OF PROTEINS AND NUCLEIC-ACIDS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (02) : 230 - 252

[47] ABINITIO CALCULATION OF MAGNETIC-PROPERTIES OF CO, THE EQUILIBRIUM GEOMETRY AND THE C-13, O-17 AND AL-27 NMR SHIELDING TENSORS OF THE SYSTEM AL+/CO [J]. CHEMICAL PHYSICS LETTERS, 1983, 98 (06) : 541 - 544

[48] C-13 DIPOLAR SPECTROSCOPY OF SMALL ORGANIC-MOLECULES IN ARGON MATRICES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (11) : 2913 - 2922

[49] C-13 MAGNETIC-RESONANCE DIPOLAR SPECTROSCOPY - ORIENTATION OF THE CHEMICAL-SHIFT TENSOR IN CYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (08) : 2119 - 2120