FORMALDEHYDE MOLECULE IN A GAUSSIAN BASIS - ELECTRONIC DENSITY

[11] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .3. PROPERTIES OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 155 - 165

[12] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[13] ELECTRONIC STRUCTURE OF CO AND BF [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &

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

[15] KRAUSS M, 1967, 438 NATL BUR STD TEC

[16] LENNARDJONES JE, 1950, P ROY SOC LOND A MAT, V202, P446

[17] 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

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

[19] MOLECULAR PROPERTIES WHICH DEPEND ON SQUARE OF ELECTRONIC COORDINATES H2 AND NNO [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3676 - +

[20] COMPUTED GROUND-STATE PROPERTIES OF FH AND CLH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3256 - &

[11] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .3. PROPERTIES OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 155 - 165

[12] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[13] ELECTRONIC STRUCTURE OF CO AND BF [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &

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

[15] KRAUSS M, 1967, 438 NATL BUR STD TEC

[16] LENNARDJONES JE, 1950, P ROY SOC LOND A MAT, V202, P446

[17] 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

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

[19] MOLECULAR PROPERTIES WHICH DEPEND ON SQUARE OF ELECTRONIC COORDINATES H2 AND NNO [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (10) : 3676 - +

[20] COMPUTED GROUND-STATE PROPERTIES OF FH AND CLH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3256 - &