NOTE ON THE INTERNAL ROTATION PROBLEM

[1] CLINTON WL, UNPUBLISHED

[2] VALENCE BOND CALCULATION OF THE BARRIER TO INTERNAL ROTATION IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1450 - 1453

[3] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .4. OPTIMUM PAIRED-ELECTRON ORBITALS AND THE ELECTROSTATIC METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 235 (1201): : 224 - 234

[4] A SIMPLE MODEL FOR BARRIERS TO INTERNAL ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (22) : 5808 - 5814

[5] WILSON EB, 1959, ADV CHEM PHYSICS, V2

[1] CLINTON WL, UNPUBLISHED

[2] VALENCE BOND CALCULATION OF THE BARRIER TO INTERNAL ROTATION IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1450 - 1453

[3] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .4. OPTIMUM PAIRED-ELECTRON ORBITALS AND THE ELECTROSTATIC METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 235 (1201): : 224 - 234

[4] A SIMPLE MODEL FOR BARRIERS TO INTERNAL ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (22) : 5808 - 5814

[5] WILSON EB, 1959, ADV CHEM PHYSICS, V2