RING CURRENT THEORIES IN NUCLEAR MAGNETIC-RESONANCE

[11] FEENBERG-GOLDHAMMER PROCEDURE AND GEOMETRIC APPROXIMATION IN HARTREE-FOCK PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (02) : 603 - &

[12] A MODIFIED HUCKEL METHOD FOR CALCULATING RING CURRENT CONTRIBUTIONS TO DIAMAGNETIC SUSCEPTIBILITIES OF CONJUGATED HYDROCARBONS [J]. THEORETICA CHIMICA ACTA, 1969, 13 (05): : 421 - &

[13] UNCOUPLED HARTREE-FOCK CALCULATIONS OF RING-CURRENT CONTRIBUTION TO MAGNETIC SUSCEPTIBILITIES OF CONJUGATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (06) : 2375 - &

[14] A COMMENT ON APPLICATION OF HARTREE-FOCK PERTURBATION THEORY TO PI-ELECTRON SYSTEMS [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 509 - &

[15] CALCULATION OF CHEMICAL SHIFTS IN CONJUGATED MOLECULES .1. A CURRENT DENSITY APPROACH [J]. MOLECULAR PHYSICS, 1971, 20 (06) : 1073 - &

[16] NATURE OF CYCLOPROPANE - ITS INTERACTION AS A SOLVENT WITH POLAR SOLUTES [J]. JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1971, (12): : 2388 - &

[17] APPLICATION OF SOLVENT EFFECTS TO STUDY OF DIAMAGNETIC AND PARAMAGNETIC RING CURRENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (02) : 556 - &

[18] ANET FAL, 1971, J AM CHEM SOC, V93, P3301

[19] [Anonymous], 1964, BRIDGED AROMATIC COM

[20] ARMOUR EAG, 1964, THESIS U EDINBURGH

[11] FEENBERG-GOLDHAMMER PROCEDURE AND GEOMETRIC APPROXIMATION IN HARTREE-FOCK PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (02) : 603 - &

[12] A MODIFIED HUCKEL METHOD FOR CALCULATING RING CURRENT CONTRIBUTIONS TO DIAMAGNETIC SUSCEPTIBILITIES OF CONJUGATED HYDROCARBONS [J]. THEORETICA CHIMICA ACTA, 1969, 13 (05): : 421 - &

[13] UNCOUPLED HARTREE-FOCK CALCULATIONS OF RING-CURRENT CONTRIBUTION TO MAGNETIC SUSCEPTIBILITIES OF CONJUGATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (06) : 2375 - &

[14] A COMMENT ON APPLICATION OF HARTREE-FOCK PERTURBATION THEORY TO PI-ELECTRON SYSTEMS [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 509 - &

[15] CALCULATION OF CHEMICAL SHIFTS IN CONJUGATED MOLECULES .1. A CURRENT DENSITY APPROACH [J]. MOLECULAR PHYSICS, 1971, 20 (06) : 1073 - &

[16] NATURE OF CYCLOPROPANE - ITS INTERACTION AS A SOLVENT WITH POLAR SOLUTES [J]. JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1971, (12): : 2388 - &

[17] APPLICATION OF SOLVENT EFFECTS TO STUDY OF DIAMAGNETIC AND PARAMAGNETIC RING CURRENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (02) : 556 - &

[18] ANET FAL, 1971, J AM CHEM SOC, V93, P3301

[19] [Anonymous], 1964, BRIDGED AROMATIC COM

[20] ARMOUR EAG, 1964, THESIS U EDINBURGH