CORRELATED GAUSSIAN WAVEFUNCTIONS

[1] COMPUTATION OF ACCURATE CORRELATION ENERGIES USING STRONG-ORTHOGONAL CORRELATION-FUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (02) : 277 - 279

[2] 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

[3] CORRELATION STUDIES ON H3+ .1. WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) : 4270 - &

[4] TRANSCORRELATED METHOD FOR ACCURATE CORRELATION ENERGIES USING GAUSSIAN-TYPE FUNCTIONS - EXAMPLES ON HE, H2, LIH AND H2O [J]. MOLECULAR PHYSICS, 1972, 23 (01) : 1 - &

[5] CORRELATED ORBITALS FOR THE GROUND STATE OF THE HYDROGEN MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 205 - 210

[6] GAUSSIAN CORRELATION FUNCTIONS - 2-ELECTRON SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) : 1407 - &

[7] 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

[8] SALMON LD, 1972, SUM RES C BOULD

[9] AB INITIO STUDIES OF SMALL MOLECULES USING 1S GAUSSIAN BASIS FUNCTIONS .2. H3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) : 5325 - &

[10] THE USE OF GAUSSIAN (EXPONENTIAL QUADRATIC) WAVE FUNCTIONS IN MOLECULAR PROBLEMS .1. GENERAL FORMULAE FOR THE EVALUATION OF INTEGRALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 412 - 420

[1] COMPUTATION OF ACCURATE CORRELATION ENERGIES USING STRONG-ORTHOGONAL CORRELATION-FUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (02) : 277 - 279

[2] 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

[3] CORRELATION STUDIES ON H3+ .1. WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) : 4270 - &

[4] TRANSCORRELATED METHOD FOR ACCURATE CORRELATION ENERGIES USING GAUSSIAN-TYPE FUNCTIONS - EXAMPLES ON HE, H2, LIH AND H2O [J]. MOLECULAR PHYSICS, 1972, 23 (01) : 1 - &

[5] CORRELATED ORBITALS FOR THE GROUND STATE OF THE HYDROGEN MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 205 - 210

[6] GAUSSIAN CORRELATION FUNCTIONS - 2-ELECTRON SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) : 1407 - &

[7] 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

[8] SALMON LD, 1972, SUM RES C BOULD

[9] AB INITIO STUDIES OF SMALL MOLECULES USING 1S GAUSSIAN BASIS FUNCTIONS .2. H3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) : 5325 - &

[10] THE USE OF GAUSSIAN (EXPONENTIAL QUADRATIC) WAVE FUNCTIONS IN MOLECULAR PROBLEMS .1. GENERAL FORMULAE FOR THE EVALUATION OF INTEGRALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 412 - 420