THE SPATIAL CORRELATION OF ELECTRONS IN MOLECULES

[1] ARTMANN K, 1946, Z NATURFORSCH, V1, P426

[2] Approximation method for the solution of the quantum mechanical multibody problems [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2): : 126 - 148

[3] LANGMUIR J, 1919, J AM CHEM SOC, V54, P3876

[4] MOLECULAR ASSOCIATION IN LIQUIDS .1. MOLECULAR ASSOCIATION DUE TO LONE-PAIR ELECTRONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1081): : 155 - 162

[5] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052): : 14 - 26

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) : 1 - 13

[7] The atom and the molecule [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1916, 38 : 762 - 785

[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

[9] Pauling L., 1931, J AM CHEM SOC, V53, P1367, DOI [10.1021/ja01355a027, DOI 10.1021/JA01355A027]

[10] Directed valence in polyatomic molecules [J]. PHYSICAL REVIEW, 1931, 37 (05): : 481 - 489

[1] ARTMANN K, 1946, Z NATURFORSCH, V1, P426

[2] Approximation method for the solution of the quantum mechanical multibody problems [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2): : 126 - 148

[3] LANGMUIR J, 1919, J AM CHEM SOC, V54, P3876

[4] MOLECULAR ASSOCIATION IN LIQUIDS .1. MOLECULAR ASSOCIATION DUE TO LONE-PAIR ELECTRONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1081): : 155 - 162

[5] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052): : 14 - 26

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) : 1 - 13

[7] The atom and the molecule [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1916, 38 : 762 - 785

[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

[9] Pauling L., 1931, J AM CHEM SOC, V53, P1367, DOI [10.1021/ja01355a027, DOI 10.1021/JA01355A027]

[10] Directed valence in polyatomic molecules [J]. PHYSICAL REVIEW, 1931, 37 (05): : 481 - 489