The energies of hydrocarbon molecules

[1] BARTLETT JH, 1931, J PHYS REV, V37, P507

[2] The Approximations Involved in Calculations of Atomic Interaction and Activation Energies [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[3] EUCKEN, 1933, Z PHYS CHEM B LPZ, V20, P184

[4] HUCKEL E, 1934, INT C PHYS LONDO OCT

[5] Wave-Mechanical Treatment of the Li-2 Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[6] Mecke R, 1932, Z PHYS CHEM B-CHEM E, V17, P1

[7] PAULING, 1933, J CHEM PHYS, V1, P679

[8] The nature of the chemical bond. VI The calculation from thermochemlcal data of the energy of resonance of molecules among several electronic structures [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) : 606 - 617

[9] The nature of the chemical bond IV The energy of single bonds and the relative electronegativity of atoms [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1932, 54 : 3570 - 3582

[10] The nature of the chemical bond. V. The quantum-mechanical calculation of the resonance energy of benzene and naphthalene and the hydrocarbon free radicals' [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (06) : 362 - 374

[1] BARTLETT JH, 1931, J PHYS REV, V37, P507

[2] The Approximations Involved in Calculations of Atomic Interaction and Activation Energies [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[3] EUCKEN, 1933, Z PHYS CHEM B LPZ, V20, P184

[4] HUCKEL E, 1934, INT C PHYS LONDO OCT

[5] Wave-Mechanical Treatment of the Li-2 Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[6] Mecke R, 1932, Z PHYS CHEM B-CHEM E, V17, P1

[7] PAULING, 1933, J CHEM PHYS, V1, P679

[8] The nature of the chemical bond. VI The calculation from thermochemlcal data of the energy of resonance of molecules among several electronic structures [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) : 606 - 617

[9] The nature of the chemical bond IV The energy of single bonds and the relative electronegativity of atoms [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1932, 54 : 3570 - 3582

[10] The nature of the chemical bond. V. The quantum-mechanical calculation of the resonance energy of benzene and naphthalene and the hydrocarbon free radicals' [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (06) : 362 - 374