ON CALCULATION OF SPIN DENSITIES

[1] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[2] DICKE RH, 1960, INTRO QUANTUM MECHAN, pCH9

[3] NATURAL EXPANSION OF FIRST-ORDER DENSITY MATRIX FOR SPIN-PROJECTED SINGLE DETERMINANT [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (10) : 2827 - &

[4] HARRIS FE, UNPUBLISHED WORK

[5] HARRIS FE, IN PRESS

[6] KOTANI M, 1955, TABLE MOLECULAR INTE

[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] BAND THEORY, VALENCE BOND, AND TIGHT-BINDING CALCULATIONS [J]. JOURNAL OF APPLIED PHYSICS, 1962, 33 (01) : 251 - +

[9] STUDIES ON ALTERNANT MOLECULAR ORBITAL METHOD .4. GENERALIZATION OF METHOD TO STATES WITH DIFFERENT MULTIPLICITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (12) : 2739 - &

[10] STUDIES ON ALTERNANT MOLECULAR ORBITAL METHOD .1. GENERAL ENERGY EXPRESSION FOR AN ALTERNANT SYSTEM WITH CLOSED-SHELL STRUCTURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (09) : 2247 - &

[1] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[2] DICKE RH, 1960, INTRO QUANTUM MECHAN, pCH9

[3] NATURAL EXPANSION OF FIRST-ORDER DENSITY MATRIX FOR SPIN-PROJECTED SINGLE DETERMINANT [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (10) : 2827 - &

[4] HARRIS FE, UNPUBLISHED WORK

[5] HARRIS FE, IN PRESS

[6] KOTANI M, 1955, TABLE MOLECULAR INTE

[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] BAND THEORY, VALENCE BOND, AND TIGHT-BINDING CALCULATIONS [J]. JOURNAL OF APPLIED PHYSICS, 1962, 33 (01) : 251 - +

[9] STUDIES ON ALTERNANT MOLECULAR ORBITAL METHOD .4. GENERALIZATION OF METHOD TO STATES WITH DIFFERENT MULTIPLICITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (12) : 2739 - &

[10] STUDIES ON ALTERNANT MOLECULAR ORBITAL METHOD .1. GENERAL ENERGY EXPRESSION FOR AN ALTERNANT SYSTEM WITH CLOSED-SHELL STRUCTURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (09) : 2247 - &