HARTREE-FOCK APPROXIMATION OF CH4 AND NH4+

[1] THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 402 - 411

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] QUANTUM-MECHANICAL INTEGRALS OVER GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (07) : 1933 - &

[4] CLEMENTI E, 1962, NJ7 IBM TECH REPT

[5] COTTRELL TL, 1958, STRENGTH CHEMICAL BO

[6] DEMARIA G, 1959, J CHEM PHYS, V31, P1131

[7] BOND ENERGIES AND BOND DISTANCES OF HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (07) : 1242 - 1248

[8] REACTIONS OF IONS WITH MOLECULES IN THE GAS PHASE [J]. TETRAHEDRON, 1959, 7 (3-4) : 189 - 205

[9] ELECTRONIC ENERGY LEVELS OF MOLECULAR OXYGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (10) : 1750 - 1761

[10] APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) : 1518 - &

[1] THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 402 - 411

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] QUANTUM-MECHANICAL INTEGRALS OVER GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (07) : 1933 - &

[4] CLEMENTI E, 1962, NJ7 IBM TECH REPT

[5] COTTRELL TL, 1958, STRENGTH CHEMICAL BO

[6] DEMARIA G, 1959, J CHEM PHYS, V31, P1131

[7] BOND ENERGIES AND BOND DISTANCES OF HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (07) : 1242 - 1248

[8] REACTIONS OF IONS WITH MOLECULES IN THE GAS PHASE [J]. TETRAHEDRON, 1959, 7 (3-4) : 189 - 205

[9] ELECTRONIC ENERGY LEVELS OF MOLECULAR OXYGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (10) : 1750 - 1761

[10] APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) : 1518 - &