MERGED GAUSSIAN LOBE BASIS SCFMO 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] BROWN RL, TO BE PUBLISHED

[3] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[4] BUENKER RJ, 1968, J CHEM PHYSICS, V49, P2473

[5] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .3. PYRROLE GROUND-STATE WAVEFUNCTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4725 - &

[6] CLEMENTI E, 1967, J CHEM PHYS, V46, P4737, DOI 10.1063/1.1840628

[7] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .4. ALL-ELECTRON SCF WAVEFUNCTION FOR GROUND STATE OF PYRIDINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4731 - &

[8] Clementi E, 1967, J COMPUT PHYS, V2, P223

[9] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 553 - &

[10] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES .2. [J]. MOLECULAR PHYSICS, 1969, 17 (03) : 271 - &

[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] BROWN RL, TO BE PUBLISHED

[3] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[4] BUENKER RJ, 1968, J CHEM PHYSICS, V49, P2473

[5] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .3. PYRROLE GROUND-STATE WAVEFUNCTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4725 - &

[6] CLEMENTI E, 1967, J CHEM PHYS, V46, P4737, DOI 10.1063/1.1840628

[7] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .4. ALL-ELECTRON SCF WAVEFUNCTION FOR GROUND STATE OF PYRIDINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4731 - &

[8] Clementi E, 1967, J COMPUT PHYS, V2, P223

[9] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 553 - &

[10] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES .2. [J]. MOLECULAR PHYSICS, 1969, 17 (03) : 271 - &