BOND ORDER IN LCAO MOLECULAR-ORBITAL THEORY

[21] MOLECULAR BINDING ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (01) : 13 - &

[22] LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTIONS .4. HELIUM ADDUCT OF LITHIUM HYDRIDE, HELIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (07) : 2992 - &

[23] ANALYSIS OF CHARGE DISTRIBUTIONS - HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (05) : 1374 - +

[24] A THEORY OF STRONG HYDROGEN BOND - AB-INITIO CALCULATIONS ON HF2-ANDH5O2+1A [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (21) : 6101 - &

[25] ELECTRONIC STATES OF CH AND NH+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (02) : 735 - +

[26] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .1. PHYSICAL INTERPRETATIONS BY MEANS OF DENSITY MATRICES, NATURAL SPIN-ORBITALS, AND CONVERGENCE PROBLEMS IN THE METHOD OF CONFIGURATIONAL INTERACTION [J]. PHYSICAL REVIEW, 1955, 97 (06): : 1474 - 1489

[27] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[28] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .2. STUDY OF THE ORDINARY HARTREE-FOCK APPROXIMATION [J]. PHYSICAL REVIEW, 1955, 97 (06): : 1490 - 1508

[29] LOWDIN PO, 1951, J CHEM PHYS, V19, P1570

[30] MCLEAN AD, 1967, TABLES LINEAR MOLECU, P1

[21] MOLECULAR BINDING ENERGIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (01) : 13 - &

[22] LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTIONS .4. HELIUM ADDUCT OF LITHIUM HYDRIDE, HELIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (07) : 2992 - &

[23] ANALYSIS OF CHARGE DISTRIBUTIONS - HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (05) : 1374 - +

[24] A THEORY OF STRONG HYDROGEN BOND - AB-INITIO CALCULATIONS ON HF2-ANDH5O2+1A [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (21) : 6101 - &

[25] ELECTRONIC STATES OF CH AND NH+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (02) : 735 - +

[26] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .1. PHYSICAL INTERPRETATIONS BY MEANS OF DENSITY MATRICES, NATURAL SPIN-ORBITALS, AND CONVERGENCE PROBLEMS IN THE METHOD OF CONFIGURATIONAL INTERACTION [J]. PHYSICAL REVIEW, 1955, 97 (06): : 1474 - 1489

[27] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[28] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .2. STUDY OF THE ORDINARY HARTREE-FOCK APPROXIMATION [J]. PHYSICAL REVIEW, 1955, 97 (06): : 1490 - 1508

[29] LOWDIN PO, 1951, J CHEM PHYS, V19, P1570

[30] MCLEAN AD, 1967, TABLES LINEAR MOLECU, P1