SMALL GAUSSIAN BASIS SETS FOR SECOND-ROW ATOMS

[1] ELECTRONIC WAVE FUNCTIONS FOR POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (03) : 736 - 737

[2] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[3] GAUSSIAN-ORBITAL BASIS SETS FOR FIRST-ROW TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1311 - +

[4] 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

[5] UNSTABLE INTERMEDIATES .63. RADICAL ANION AIH3-IN GAMMA-IRRADIATED ALUMINIUM HYDRIDES [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (13): : 2001 - &

[6] AB-INITIO UHF CALCULATIONS .2. NH2 RADICAL [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (571): : 1537 - &

[7] Clementi E., 1966, J COMPUT PHYS, V1, P223

[8] COOK DB, 1969, MOLECULAR PHYSICS, V17, P275

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

[10] HUZINAGA S, IN PRESS

[1] ELECTRONIC WAVE FUNCTIONS FOR POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (03) : 736 - 737

[2] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[3] GAUSSIAN-ORBITAL BASIS SETS FOR FIRST-ROW TRANSITION-METAL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1311 - +

[4] 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

[5] UNSTABLE INTERMEDIATES .63. RADICAL ANION AIH3-IN GAMMA-IRRADIATED ALUMINIUM HYDRIDES [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (13): : 2001 - &

[6] AB-INITIO UHF CALCULATIONS .2. NH2 RADICAL [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (571): : 1537 - &

[7] Clementi E., 1966, J COMPUT PHYS, V1, P223

[8] COOK DB, 1969, MOLECULAR PHYSICS, V17, P275

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

[10] HUZINAGA S, IN PRESS