WAVE FUNCTIONS FOR SMALL MOLECULES BASED ON LINEAR COMBINATIONS OF ATOMIC ORBITALS

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

[2] ALLEN LC, 1967, INT J QUANTUM CHEM, V1, pS39

[3] RELAXATION OF MOLECULAR CHARGE DISTRIBUTION AND VIBRATIONAL FORCE CONSTANT [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1666 - &

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .3. ISOELECTRONIC SERIES N2 CO BF AND C2 BEO LIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1653 - &

[5] Bader RFW., 1968, CAN J CHEM, V46, P953, DOI DOI 10.1139/V68-157

[6] IMPROVED ONE-CENTRE WAVE FUNCTIONS FOR THE HYDROGEN AND METHANE MOLECULES [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 305 - 315

[7] PERTURBATION THEORY OF CONSTRAINED VARIATIONAL METHOD IN MOLECULAR QUANTUM MMECHANICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 567 - &

[8] Ab initio SCF calculations for azulene and naphthalene [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42

[9] ON CORRELATION ENERGY IN CH4 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (02) : 613 - &

[10] CONSTRAINED VARIATIONS FOR DIATOMIC FORCES AND FORCE CONSTANTS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 205 - &

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

[2] ALLEN LC, 1967, INT J QUANTUM CHEM, V1, pS39

[3] RELAXATION OF MOLECULAR CHARGE DISTRIBUTION AND VIBRATIONAL FORCE CONSTANT [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1666 - &

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .3. ISOELECTRONIC SERIES N2 CO BF AND C2 BEO LIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1653 - &

[5] Bader RFW., 1968, CAN J CHEM, V46, P953, DOI DOI 10.1139/V68-157

[6] IMPROVED ONE-CENTRE WAVE FUNCTIONS FOR THE HYDROGEN AND METHANE MOLECULES [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 305 - 315

[7] PERTURBATION THEORY OF CONSTRAINED VARIATIONAL METHOD IN MOLECULAR QUANTUM MMECHANICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 567 - &

[8] Ab initio SCF calculations for azulene and naphthalene [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42

[9] ON CORRELATION ENERGY IN CH4 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (02) : 613 - &

[10] CONSTRAINED VARIATIONS FOR DIATOMIC FORCES AND FORCE CONSTANTS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 205 - &