RING CURRENTS AND THEIR EFFECTS IN AROMATIC MOLECULES

[1] APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY [J]. REPORTS ON PROGRESS IN PHYSICS, 1959, 22 : 1 - 32

[2] THE ELECTRONIC STRUCTURE OF TRANS-BUTADIENE CALCULATED BY THE STANDARD EXCITED STATE METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1954, 50 (08): : 773 - 779

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 102 - 113

[4] Hoarau J., 1956, ANN CHIM, V13, P544

[5] The quantic theory of inter-atomic currents in aromatic combinations. [J]. JOURNAL DE PHYSIQUE ET LE RADIUM, 1937, 8 : 397 - 409

[6] RING CURRENTS AND PROTON MAGNETIC RESONANCE IN AROMATIC MOLECULES [J]. MOLECULAR PHYSICS, 1958, 1 (04) : 311 - 321

[7] Pople J. A., 1959, HIGH RESOLUTION NUCL

[8] SUBSTITUENT EFFECTS ON C13 AND H1 CHEMICAL SHIFTS IN MONOSUBSTITUTED BENZENES [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 731 - &

[1] APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY [J]. REPORTS ON PROGRESS IN PHYSICS, 1959, 22 : 1 - 32

[2] THE ELECTRONIC STRUCTURE OF TRANS-BUTADIENE CALCULATED BY THE STANDARD EXCITED STATE METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1954, 50 (08): : 773 - 779

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 102 - 113

[4] Hoarau J., 1956, ANN CHIM, V13, P544

[5] The quantic theory of inter-atomic currents in aromatic combinations. [J]. JOURNAL DE PHYSIQUE ET LE RADIUM, 1937, 8 : 397 - 409

[6] RING CURRENTS AND PROTON MAGNETIC RESONANCE IN AROMATIC MOLECULES [J]. MOLECULAR PHYSICS, 1958, 1 (04) : 311 - 321

[7] Pople J. A., 1959, HIGH RESOLUTION NUCL

[8] SUBSTITUENT EFFECTS ON C13 AND H1 CHEMICAL SHIFTS IN MONOSUBSTITUTED BENZENES [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 731 - &