USE OF GAUSSIAN WAVE FUNCTIONS IN MOLECULAR CALCULATIONS

[1] 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

[2] EYRING, 1944, QUANTUM CHEM

[3] X-RAY SCATTERING BY AGGREGATES OF BONDED ATOMS .3. THE BOND SCATTERING FACTOR - SIMPLE METHODS OF APPROXIMATION IN THE GENERAL CASE [J]. ACTA CRYSTALLOGRAPHICA, 1953, 6 (07): : 631 - 637

[4] GAUSSIAN APPROXIMATIONS TO WAVE FUNCTIONS [J]. NATURE, 1950, 166 (4209) : 21 - 22

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

[6] NEUMARK GF, 1951, THESIS COLUMBIA U

[1] 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

[2] EYRING, 1944, QUANTUM CHEM

[3] X-RAY SCATTERING BY AGGREGATES OF BONDED ATOMS .3. THE BOND SCATTERING FACTOR - SIMPLE METHODS OF APPROXIMATION IN THE GENERAL CASE [J]. ACTA CRYSTALLOGRAPHICA, 1953, 6 (07): : 631 - 637

[4] GAUSSIAN APPROXIMATIONS TO WAVE FUNCTIONS [J]. NATURE, 1950, 166 (4209) : 21 - 22

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

[6] NEUMARK GF, 1951, THESIS COLUMBIA U