Electronic structures of polyatomic molecules and valence. II. Quantum theory of the double bond

[1] For the Quantum Theory of the Double Bond [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 423 - 456

[2] Mulliken RS, 1932, PHYS REV, V40, P55, DOI 10.1103/PhysRev.40.55

[3] The study of chemical reactions from potential energy diagrams. [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1931, 27 : 0069 - 0076

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

[5] Molecular energy levels and valence bonds [J]. PHYSICAL REVIEW, 1931, 38 (06): : 1109 - 1144

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

[7] Stoermer R, 1905, LIEBIGS ANN CHEM, V342, P1

[8] STOERMER R, 1909, CHEM BER, V42, P4865

[9] STOERMER R, 1911, CHEM BER, V44, P637

[10] WARBURG E, 1919, SITZUNGSBER PREUSS A, P964

[1] For the Quantum Theory of the Double Bond [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 423 - 456

[2] Mulliken RS, 1932, PHYS REV, V40, P55, DOI 10.1103/PhysRev.40.55

[3] The study of chemical reactions from potential energy diagrams. [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1931, 27 : 0069 - 0076

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

[5] Molecular energy levels and valence bonds [J]. PHYSICAL REVIEW, 1931, 38 (06): : 1109 - 1144

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

[7] Stoermer R, 1905, LIEBIGS ANN CHEM, V342, P1

[8] STOERMER R, 1909, CHEM BER, V42, P4865

[9] STOERMER R, 1911, CHEM BER, V44, P637

[10] WARBURG E, 1919, SITZUNGSBER PREUSS A, P964