ELECTRONIC INTERACTION IN THE FREE-ELECTRON NETWORK MODEL FOR CONJUGATED SYSTEMS .1. THEORY

[61] ABSOLUTE ABSORPTION INTENSITIES OF ALKYLBENZENES IN THE 2250-1700-A REGION [J]. CHEMICAL REVIEWS, 1947, 41 (02) : 301 - 316

[62] THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .2. A THEORETICAL TREATMENT OF EXCITED STATES OF ALTERNANT HYDROCARBON MOLECULES BASED ON SELF-CONSISTENT MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1955, 68 (02): : 81 - 89

[63] ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12): : 1375 - 1385

[64] LOW-TEMPERATURE ABSORPTION SPECTRA OF BENZENE, TOLUENE, AND PARA-XYLENE IN THE FARTHER ULTRAVIOLET REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) : 73 - 78

[65] Rieke C., 1941, REPT PROGR PHYS, V8, P231

[66] ROMAND J, 1951, CR HEBD ACAD SCI, V223, P930

[67] CALCULATIONS OF THE LOWER EXCITED LEVELS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (10) : 1001 - 1001

[68] A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1445 - 1458

[69] ROOTHAAN CCJ, 1951, REV MOD PHYS, V23, P61

[70] Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI DOI 10.1063/1.1748101

[61] ABSOLUTE ABSORPTION INTENSITIES OF ALKYLBENZENES IN THE 2250-1700-A REGION [J]. CHEMICAL REVIEWS, 1947, 41 (02) : 301 - 316

[62] THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .2. A THEORETICAL TREATMENT OF EXCITED STATES OF ALTERNANT HYDROCARBON MOLECULES BASED ON SELF-CONSISTENT MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1955, 68 (02): : 81 - 89

[63] ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12): : 1375 - 1385

[64] LOW-TEMPERATURE ABSORPTION SPECTRA OF BENZENE, TOLUENE, AND PARA-XYLENE IN THE FARTHER ULTRAVIOLET REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) : 73 - 78

[65] Rieke C., 1941, REPT PROGR PHYS, V8, P231

[66] ROMAND J, 1951, CR HEBD ACAD SCI, V223, P930

[67] CALCULATIONS OF THE LOWER EXCITED LEVELS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (10) : 1001 - 1001

[68] A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1445 - 1458

[69] ROOTHAAN CCJ, 1951, REV MOD PHYS, V23, P61

[70] Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI DOI 10.1063/1.1748101