PROPERTY-OPTIMIZED GAUSSIAN ATOMIC ORBITALS

[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] INTERMOLECULAR FORCES AND PROPERTIES OF FLUIDS .1. THE AUTOMATIC CALCULATION OF HIGHER VIRIAL COEFFICIENTS AND SOME VALUES OF THE 4TH COEFFICIENT FOR THE LENNARD-JONES POTENTIAL [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 254 (1279): : 487 - 498

[3] HOOKE R, 1961, J ACM, V8, P212, DOI 10.1145/321062.321069

[4] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[5] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1371 - &

[6] THE USE OF GAUSSIAN (EXPONENTIAL QUADRATIC) WAVE FUNCTIONS IN MOLECULAR PROBLEMS .2. WAVE FUNCTIONS FOR THE GROUND STATES OF THE HYDROGEN ATOM AND OF THE HYDROGEN MOLECULE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 421 - 430

[7] 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

[8] GAUSSIAN EXPANSIONS OF ATOMIC ORBITALS [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1966, 21 (11) : 2306 - &

[9] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .1. PRELIMINARY INVESTIGATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 1 - &

[10] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .3. ORBITAL BASIS AND ITS EFFECT ON VALENCE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (12) : 4073 - &

[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] INTERMOLECULAR FORCES AND PROPERTIES OF FLUIDS .1. THE AUTOMATIC CALCULATION OF HIGHER VIRIAL COEFFICIENTS AND SOME VALUES OF THE 4TH COEFFICIENT FOR THE LENNARD-JONES POTENTIAL [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 254 (1279): : 487 - 498

[3] HOOKE R, 1961, J ACM, V8, P212, DOI 10.1145/321062.321069

[4] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[5] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1371 - &

[6] THE USE OF GAUSSIAN (EXPONENTIAL QUADRATIC) WAVE FUNCTIONS IN MOLECULAR PROBLEMS .2. WAVE FUNCTIONS FOR THE GROUND STATES OF THE HYDROGEN ATOM AND OF THE HYDROGEN MOLECULE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 421 - 430

[7] 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

[8] GAUSSIAN EXPANSIONS OF ATOMIC ORBITALS [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1966, 21 (11) : 2306 - &

[9] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .1. PRELIMINARY INVESTIGATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 1 - &

[10] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .3. ORBITAL BASIS AND ITS EFFECT ON VALENCE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (12) : 4073 - &