NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE

[1] BASIS FUNCTIONS FOR ABINITIO CALCULATIONS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 275 - 285

[2] ALTICK PL, 1964, PHYS REV, V133, P632

[3] RANDOM-PHASE APPROXIMATION IN THE THEORY OF SUPERCONDUCTIVITY [J]. PHYSICAL REVIEW, 1958, 112 (06): : 1900 - 1916

[4] TIME-DEPENDENT HARTREE-FOCK THEORY .2. ELECTRON-PAIR BOND [J]. MOLECULAR PHYSICS, 1964, 7 (06) : 501 - &

[5] ANALOG OF N-] TRANSITIONS IN MONO-OLEFINS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (08) : 1934 - &

[6] ELECTRONIC STRUCTURE OF CARBON MONOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (04) : 1194 - 1199

[7] PI-ELECTRONS AND OMEGA-ELECTRONS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1952, 38 (04) : 372 - 378

[8] ELLIOT JP, 1957, P ROY SOC, VA242, P57

[9] FALKOFF D, 1962, 1 BERG INT SCH PHYS

[10] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[1] BASIS FUNCTIONS FOR ABINITIO CALCULATIONS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 275 - 285

[2] ALTICK PL, 1964, PHYS REV, V133, P632

[3] RANDOM-PHASE APPROXIMATION IN THE THEORY OF SUPERCONDUCTIVITY [J]. PHYSICAL REVIEW, 1958, 112 (06): : 1900 - 1916

[4] TIME-DEPENDENT HARTREE-FOCK THEORY .2. ELECTRON-PAIR BOND [J]. MOLECULAR PHYSICS, 1964, 7 (06) : 501 - &

[5] ANALOG OF N-] TRANSITIONS IN MONO-OLEFINS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (08) : 1934 - &

[6] ELECTRONIC STRUCTURE OF CARBON MONOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (04) : 1194 - 1199

[7] PI-ELECTRONS AND OMEGA-ELECTRONS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1952, 38 (04) : 372 - 378

[8] ELLIOT JP, 1957, P ROY SOC, VA242, P57

[9] FALKOFF D, 1962, 1 BERG INT SCH PHYS

[10] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138