SELF-CONSISTENT EXTENDED HUCKEL THEORY .1.

[1] EXTENDED HUCKEL THEORY AND SHAPE OF MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03) : 1029 - &

[2] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .3. CALCULATION OF DIPOLE MOMENTS AND STRUCTURE OF SYDNONE [J]. THEORETICA CHIMICA ACTA, 1968, 12 (05): : 360 - +

[3] SEMIEMPIRICAL MOLECULAR ORBITALS FOR GENERAL POLYATOMIC MOLECULES .2. 1-ELECTRON MODEL PREDICTION OF H-O-H ANGLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S157 - +

[4] SELF-CONSISTENT METHODS IN HUCKEL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (09) : 4027 - &

[5] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[6] KALMAN BL, UNPUBLISHED RESULTS

[7] INTERNAL BARRIER IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (06) : 1426 - 1427

[8] 1-CENTER EXPANSION SELF-CONSISTENT FIELD MOLECULAR ORBITAL ELECTRONIC WAVE FUNCTIONS FOR XHN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (04) : 910 - &

[9] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

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

[1] EXTENDED HUCKEL THEORY AND SHAPE OF MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03) : 1029 - &

[2] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .3. CALCULATION OF DIPOLE MOMENTS AND STRUCTURE OF SYDNONE [J]. THEORETICA CHIMICA ACTA, 1968, 12 (05): : 360 - +

[3] SEMIEMPIRICAL MOLECULAR ORBITALS FOR GENERAL POLYATOMIC MOLECULES .2. 1-ELECTRON MODEL PREDICTION OF H-O-H ANGLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S157 - +

[4] SELF-CONSISTENT METHODS IN HUCKEL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (09) : 4027 - &

[5] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[6] KALMAN BL, UNPUBLISHED RESULTS

[7] INTERNAL BARRIER IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (06) : 1426 - 1427

[8] 1-CENTER EXPANSION SELF-CONSISTENT FIELD MOLECULAR ORBITAL ELECTRONIC WAVE FUNCTIONS FOR XHN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (04) : 910 - &

[9] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

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