WAVE-MECHANICAL CALCULATIONS ON MOLECULES TAKING ALL ELECTRONS INTO ACCOUNT

[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] CLEMENTI E, IBM RESEARCH REPORTS

[3] ERSTE MITTEILUNG UBER ABSOLUTRECHNUNGEN NACH DER NEUEN SCF-MO-LC(LCGO)-METHODE AM BENZOL UND CYCLOPENTADIENYLANION [J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1966, A 21 (06): : 863 - +

[4] DIERCKSEN G, 1967, INT J QUANTUM CHEM, V1, P365

[5] DIERCKSEN G, 1967, INT J QUANTUM CHEM, V1, P357

[6] DIERCKSEN G, 1968, INT J QUANTUM CHEM, V2, P55

[7] DIERCKSEN G, 1967, INT J QUANTUM CHEM, V1, P637

[8] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .I. COMPUTATIONAL PROCEDURE . LIH AS AN EXAMPLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3707 - &

[9] A FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .4. HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (08) : 1965 - &

[10] A FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .3. FIRST-ROW ATOM HYDRIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (04) : 1289 - &

[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] CLEMENTI E, IBM RESEARCH REPORTS

[3] ERSTE MITTEILUNG UBER ABSOLUTRECHNUNGEN NACH DER NEUEN SCF-MO-LC(LCGO)-METHODE AM BENZOL UND CYCLOPENTADIENYLANION [J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1966, A 21 (06): : 863 - +

[4] DIERCKSEN G, 1967, INT J QUANTUM CHEM, V1, P365

[5] DIERCKSEN G, 1967, INT J QUANTUM CHEM, V1, P357

[6] DIERCKSEN G, 1968, INT J QUANTUM CHEM, V2, P55

[7] DIERCKSEN G, 1967, INT J QUANTUM CHEM, V1, P637

[8] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .I. COMPUTATIONAL PROCEDURE . LIH AS AN EXAMPLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3707 - &

[9] A FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .4. HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (08) : 1965 - &

[10] A FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .3. FIRST-ROW ATOM HYDRIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (04) : 1289 - &