STRUCTURAL STUDIES OF SOME ACETYLENE DERIVATIVES BY CNDO/2 METHOD

[1] BJORSETH A, TO BE PUBLISHED

[2] MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF METHYLCHLOROACETYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (11) : 2037 - 2041

[3] DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) : 864 - 874

[4] CARBON-CARBON AND CARBON-HYDROGEN DISTANCES IN SIMPLE POLYATOMIC MOLECULES [J]. NATURE, 1955, 175 (4445) : 79 - 80

[5] MOLECULAR STRUCTURE OF HEXAFLUORO-2-BUTYNE DETERMINED BY GAS ELECTRON DIFFRACTION [J]. ACTA CHEMICA SCANDINAVICA, 1971, 25 (08): : 2975 - &

[6] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[7] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &

[10] POPLE JA, 1970, APPROXIMATE MOLECULA

[1] BJORSETH A, TO BE PUBLISHED

[2] MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF METHYLCHLOROACETYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (11) : 2037 - 2041

[3] DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) : 864 - 874

[4] CARBON-CARBON AND CARBON-HYDROGEN DISTANCES IN SIMPLE POLYATOMIC MOLECULES [J]. NATURE, 1955, 175 (4445) : 79 - 80

[5] MOLECULAR STRUCTURE OF HEXAFLUORO-2-BUTYNE DETERMINED BY GAS ELECTRON DIFFRACTION [J]. ACTA CHEMICA SCANDINAVICA, 1971, 25 (08): : 2975 - &

[6] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[7] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &

[10] POPLE JA, 1970, APPROXIMATE MOLECULA