AB INITIO METHOD (QUANTUM CHEMISTRY)
-
BTMOLECULAR APPROXIMATIONS (QUANTUM CHEMISTRY)
-
UDC541.5,914
-
Descriptor GERAB-INITIO-VERFAHREN (QUANTENCHEMIE)
-
Descriptor ENGAB INITIO METHOD (QUANTUM CHEMISTRY)
-
Descriptor FREMÉTHODE AB INITIO (CHIMIE QUANTIQUE)
-
Variant FREAB INITIO/MÉTHODE AB INITIO (CHIMIE QUANTIQUE)
-
NTCORRELATION DIAGRAMS + CORRELATION ENERGY (QUANTUM CHEMISTRY)
-
NTMOLECULAR ELECTROSTATIC POTENTIALS (QUANTUM CHEMISTRY)