A QUANTUM-MECHANICAL STUDY OF THE WATER MOLECULE

[1] COULSON CA, 1949, PHILOS MAG, V40, P386

[2] AN LCAO MO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (08) : 1420 - 1421

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[4] 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

[5] PI-ELECTRON APPROXIMATION AND ITS POSSIBLE REFINEMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1166 - 1173

[6] THE DENSITY MATRIX IN SELF-CONSISTENT FIELD THEORY .1. ITERATIVE CONSTRUCTION OF THE DENSITY MATRIX [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 235 (1203) : 496 - 509

[7] 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

[8] THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .2. REFORMULATION OF THE THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1154): : 306 - 323

[9] THE DENSITY MATRIX IN MANY-ELECTRON QUANTUM MECHANICS .1. GENERALIZED PRODUCT FUNCTIONS - FACTORIZATION AND PHYSICAL INTERPRETATION OF THE DENSITY MATRICES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 253 (1273) : 242 - 259

[10] MCWEENY R, 1955, MIT7 SOL STAT MOL TH, pCH7

[1] COULSON CA, 1949, PHILOS MAG, V40, P386

[2] AN LCAO MO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (08) : 1420 - 1421

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[4] 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

[5] PI-ELECTRON APPROXIMATION AND ITS POSSIBLE REFINEMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1166 - 1173

[6] THE DENSITY MATRIX IN SELF-CONSISTENT FIELD THEORY .1. ITERATIVE CONSTRUCTION OF THE DENSITY MATRIX [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 235 (1203) : 496 - 509

[7] 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

[8] THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .2. REFORMULATION OF THE THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1154): : 306 - 323

[9] THE DENSITY MATRIX IN MANY-ELECTRON QUANTUM MECHANICS .1. GENERALIZED PRODUCT FUNCTIONS - FACTORIZATION AND PHYSICAL INTERPRETATION OF THE DENSITY MATRICES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 253 (1273) : 242 - 259

[10] MCWEENY R, 1955, MIT7 SOL STAT MOL TH, pCH7