MOLECULAR-ORBITAL CALCULATIONS FOR SOME AROMATIC HYDROCARBONS .1.

[11] EXCITED ELECTRONIC LEVELS IN CONJUGATED MOLECULES .3. ENERGY STATES OF NAPHTHALENE [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1949, 62 (359): : 710 - 721

[12] A SYNTHESIS OF 1,2-DIHYDROCYCLOPENTA(CD)FLUORANTHENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1950, 72 (01) : 150 - 153

[13] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[14] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1338 - 1346

[15] PULLMAN A, 1949, CR HEBD ACAD SCI, V229, P887

[16] SANDORFY, 1948, CR HEBD ACAD SCI, V227, P198

[17] 1950, T FARADAY SOC, V46, P146

[11] EXCITED ELECTRONIC LEVELS IN CONJUGATED MOLECULES .3. ENERGY STATES OF NAPHTHALENE [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1949, 62 (359): : 710 - 721

[12] A SYNTHESIS OF 1,2-DIHYDROCYCLOPENTA(CD)FLUORANTHENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1950, 72 (01) : 150 - 153

[13] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[14] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1338 - 1346

[15] PULLMAN A, 1949, CR HEBD ACAD SCI, V229, P887

[16] SANDORFY, 1948, CR HEBD ACAD SCI, V227, P198

[17] 1950, T FARADAY SOC, V46, P146