CHARGE AND CURRENT DENSITIES FOR APPROXIMATE MOLECULAR WAVEFUNCTIONS

[1] RING MAGNETIC-SUSCEPTIBILITIES IN CONJUGATED HYDROCARBONS [J]. MOLECULAR PHYSICS, 1975, 30 (03) : 713 - 732

[2] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .2. SYMMETRY PROPERTIES AND MATRIX ELEMENTS FOR POLAR STRUCTURES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1062): : 390 - 401

[3] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .3. THE ENERGY LEVELS OF BENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1062): : 401 - 409

[4] ABINITIO SCF COMPUTATIONS ON BENZENE AND BENZENIUM ION USING A LARGE CONTRACTED GAUSSIAN BASIS SET [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 388 - 394

[5] UNIFIED THEORY OF NUCLEAR REACTIONS [J]. ANNALS OF PHYSICS, 1958, 5 (04) : 357 - 390

[6] KOROLEV AM, 1968, SOV J NUCL PHYS+, V6, P257

[7] VALENCE-BOND CALCULATION OF ELECTRONIC-STRUCTURE OF BENZENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (11) : 3386 - 3393

[8] STEVENS RM, 1971, J AM CHEM SOC, V93, P2603, DOI 10.1021/ja00740a005

[9] Wild W., 1955, SITZUNGSBERICHTE, V18, P371

[1] RING MAGNETIC-SUSCEPTIBILITIES IN CONJUGATED HYDROCARBONS [J]. MOLECULAR PHYSICS, 1975, 30 (03) : 713 - 732

[2] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .2. SYMMETRY PROPERTIES AND MATRIX ELEMENTS FOR POLAR STRUCTURES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1062): : 390 - 401

[3] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .3. THE ENERGY LEVELS OF BENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1062): : 401 - 409

[4] ABINITIO SCF COMPUTATIONS ON BENZENE AND BENZENIUM ION USING A LARGE CONTRACTED GAUSSIAN BASIS SET [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 388 - 394

[5] UNIFIED THEORY OF NUCLEAR REACTIONS [J]. ANNALS OF PHYSICS, 1958, 5 (04) : 357 - 390

[6] KOROLEV AM, 1968, SOV J NUCL PHYS+, V6, P257

[7] VALENCE-BOND CALCULATION OF ELECTRONIC-STRUCTURE OF BENZENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (11) : 3386 - 3393

[8] STEVENS RM, 1971, J AM CHEM SOC, V93, P2603, DOI 10.1021/ja00740a005

[9] Wild W., 1955, SITZUNGSBERICHTE, V18, P371