Authors: STRASBURGER K

Citation: K. Strasburger, APPROXIMATE REPRESENTATION OF THE MOLECULAR ELECTRON-DENSITY - AN APPLICATION TO THE WATER DIMER AND SOLVATED POSITRON, Computers & chemistry, 22(1), 1998, pp. 7-12

Authors: STRASBURGER K CHOJNACKI H

Citation: K. Strasburger et H. Chojnacki, QUANTUM-CHEMICAL STUDY OF SIMPLE POSITRONIC SYSTEMS USING EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS - PSH AND PSLI(+), The Journal of chemical physics, 108(8), 1998, pp. 3218-3221

Authors: STRASBURGER K

Citation: K. Strasburger, QUANTUM-CHEMICAL STUDY ON COMPLEXES OF THE LIH MOLECULE WITH E(-) INCLUDING CORRELATION-ENERGY(), PS AND PS(), Chemical physics letters, 253(1-2), 1996, pp. 49-52

Authors: STRASBURGER K

Citation: K. Strasburger, A GENERAL PROGRAM TO CALCULATE MOMENTS OF THE ELECTRON-DENSITY DISTRIBUTION AND MULTIPOLAR INTERACTIONS, Computers & chemistry, 19(3), 1995, pp. 259-261

Authors: STRASBURGER K CHOJNACKI H

Citation: K. Strasburger et H. Chojnacki, ON THE RELIABILITY OF THE SCF AND CI WAVE-FUNCTIONS FOR SYSTEMS CONTAINING POSITRONS, Chemical physics letters, 241(5-6), 1995, pp. 485-489

Authors: STRASBURGER K SOKALSKI WA

Citation: K. Strasburger et Wa. Sokalski, INTRAMOLECULAR ELECTROSTATIC INTERACTIONS STUDIED BY CUMULATIVE ATOMIC MULTIPOLE MOMENT EXPANSION WITH IMPROVED CONVERGENCE, Chemical physics letters, 221(1-2), 1994, pp. 129-135