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Results: 2
Efficient pseudospectral methods for density functional calculations
Authors:
Murphy, RB Cao, Y Beachy, MD Ringnalda, MN Friesner, RA
Citation:
Rb. Murphy et al., Efficient pseudospectral methods for density functional calculations, J CHEM PHYS, 112(23), 2000, pp. 10131-10141
Correlated ab initio electronic structure calculations for large molecules
Authors:
Friesner, RA Murphy, RB Beachy, MD Ringnalda, MN Pollard, WT Dunietz, BD Cao, YX
Citation:
Ra. Friesner et al., Correlated ab initio electronic structure calculations for large molecules, J PHYS CH A, 103(13), 1999, pp. 1913-1928
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