AB-INITIO VERSUS CNDO POTENTIAL SURFACE CALCULATIONS FOR LI2O AND AL2O

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

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

[3] TRANSITION DIPOLE-MOMENTS IN EXTREME RENNER EFFECT MOLECULES, WITH APPLICATION TO VISIBLE A1[--]B1 BANDS IN CH2, NH2, AND BH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3167 - &

[4] BUCHLER A, 1963, J CHEM PHYS, V39, P2299

[5] GEOMETRY OF MOLECULES .3. F2O LI2O FOH LIOH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3682 - +

[6] Clementi E., 1966, J COMPUT PHYS, V1, P223

[7] Clementi E., 1965, TABLES ATOMIC FUNCTI

[8] DOBOSH PA, 141 IND U CHEM DEP P

[9] NONEMPIRICAL LCAO MO SCF STUDIES OF GROUP ILA DIHALIDES BEF2, MGF2, AND CAF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 857 - 868

[10] HERSHBACH DR, 1961, J CHEM PHYS, V35, P456

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

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

[3] TRANSITION DIPOLE-MOMENTS IN EXTREME RENNER EFFECT MOLECULES, WITH APPLICATION TO VISIBLE A1[--]B1 BANDS IN CH2, NH2, AND BH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3167 - &

[4] BUCHLER A, 1963, J CHEM PHYS, V39, P2299

[5] GEOMETRY OF MOLECULES .3. F2O LI2O FOH LIOH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3682 - +

[6] Clementi E., 1966, J COMPUT PHYS, V1, P223

[7] Clementi E., 1965, TABLES ATOMIC FUNCTI

[8] DOBOSH PA, 141 IND U CHEM DEP P

[9] NONEMPIRICAL LCAO MO SCF STUDIES OF GROUP ILA DIHALIDES BEF2, MGF2, AND CAF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 857 - 868

[10] HERSHBACH DR, 1961, J CHEM PHYS, V35, P456