RING CURRENT THEORIES IN NUCLEAR MAGNETIC-RESONANCE

[41] BINSCH G, 1971, JERUSALEM S QUANTUM, V3, P25

[42] PROTON CHEMICAL SHIFTS AND ELECTRON DENSITIES IN AROMATIC AND HETEROAROMATIC MOLECULES .I. PROCEDURE AND CHEMICAL SHIFT CORRECTIONS - APPLICATIONS TO AZINES [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1967, 20 (07) : 1305 - &

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[44] BOLOTIN A, 1961, LIETUVOS FIZIKOS RIN, V1, P119

[45] BOUCEKKINE A, 1979, CR ACAD SCI C CHIM, V288, P307

[46] APPLICATION OF CNDO-2 METHOD WITH GAUGE INVARIANT ATOMIC ORBITALS BASIS TO STUDY OF MOLECULAR DIAMAGNETISM .1. COUPLED HARTREE-FOCK CALCULATIONS OF MAGNETIC-SUSCEPTIBILITIES AND ANISOTROPIES OF SOME FUNDAMENTAL MOLECULES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1978, 75 (01) : 16 - 30

[47] BOUCEKKINE A, 1972, CR ACAD SCI C CHIM, V274, P358

[48] Bovey F. A., 1969, NUCLEAR MAGNETIC RES

[49] BOYD RLF, 1974, SPACE PHYSICS, P35

[50] Breslow R., 1965, CHEM ENG NEWS, V43, P90, DOI 10.1021/cen-v043n026.p090

[41] BINSCH G, 1971, JERUSALEM S QUANTUM, V3, P25

[42] PROTON CHEMICAL SHIFTS AND ELECTRON DENSITIES IN AROMATIC AND HETEROAROMATIC MOLECULES .I. PROCEDURE AND CHEMICAL SHIFT CORRECTIONS - APPLICATIONS TO AZINES [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1967, 20 (07) : 1305 - &

[43] APPROXIMATE CALCULATION OF DIAMAGNETIC SUSCEPTIBILITIES [J]. MOLECULAR PHYSICS, 1969, 16 (03) : 303 - &

[44] BOLOTIN A, 1961, LIETUVOS FIZIKOS RIN, V1, P119

[45] BOUCEKKINE A, 1979, CR ACAD SCI C CHIM, V288, P307

[46] APPLICATION OF CNDO-2 METHOD WITH GAUGE INVARIANT ATOMIC ORBITALS BASIS TO STUDY OF MOLECULAR DIAMAGNETISM .1. COUPLED HARTREE-FOCK CALCULATIONS OF MAGNETIC-SUSCEPTIBILITIES AND ANISOTROPIES OF SOME FUNDAMENTAL MOLECULES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1978, 75 (01) : 16 - 30

[47] BOUCEKKINE A, 1972, CR ACAD SCI C CHIM, V274, P358

[48] Bovey F. A., 1969, NUCLEAR MAGNETIC RES

[49] BOYD RLF, 1974, SPACE PHYSICS, P35

[50] Breslow R., 1965, CHEM ENG NEWS, V43, P90, DOI 10.1021/cen-v043n026.p090