APPROXIMATE NATURAL ORBITALS VIA BIORTHOGONAL VALENCE BOND METHOD

[1] ALBAT R, 1972, Z NATURFORSCH PT A, VA 27, P545

[2] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &

[3] DETERMINATION OF ENERGIES AND WAVEFUNCTIONS WITH FULL ELECTRONIC CORRELATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1969, 310 (1500): : 43 - &

[4] MANY-BODY GREENS FUNCTIONS FOR FINITE, NONUNIFORM SYSTEMS - APPLICATIONS TO CLOSED SHELL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1169 - &

[5] POPULATION ANALYSES OF VALENCE-BOND WAVEFUNCTIONS AND BEH2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 21 (03) : 495 - 500

[6] CALCULATION OF NATURAL ORBITALS BY PERTURBATION-THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (05) : 2468 - 2476

[7] 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

[8] THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .3. CYCLOBUTADIENE AND BENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 227 (1170): : 288 - 312

[9] THE VALENCE BOND THEORY OF MOLECULAR STRUCTURE .1. ORBITAL THEORIES AND THE VALENCE-BOND METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1152): : 63 - 79

[10] USE OF BIORTHOGONAL SETS IN VALENCE BOND CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (02) : 206 - 210

[1] ALBAT R, 1972, Z NATURFORSCH PT A, VA 27, P545

[2] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &

[3] DETERMINATION OF ENERGIES AND WAVEFUNCTIONS WITH FULL ELECTRONIC CORRELATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1969, 310 (1500): : 43 - &

[4] MANY-BODY GREENS FUNCTIONS FOR FINITE, NONUNIFORM SYSTEMS - APPLICATIONS TO CLOSED SHELL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1169 - &

[5] POPULATION ANALYSES OF VALENCE-BOND WAVEFUNCTIONS AND BEH2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 21 (03) : 495 - 500

[6] CALCULATION OF NATURAL ORBITALS BY PERTURBATION-THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (05) : 2468 - 2476

[7] 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

[8] THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .3. CYCLOBUTADIENE AND BENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 227 (1170): : 288 - 312

[9] THE VALENCE BOND THEORY OF MOLECULAR STRUCTURE .1. ORBITAL THEORIES AND THE VALENCE-BOND METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1152): : 63 - 79

[10] USE OF BIORTHOGONAL SETS IN VALENCE BOND CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (02) : 206 - 210