M. ERTÜRK And L. Meissner, "Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations," ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY , vol.73, pp.145-160, 2016
ERTÜRK, M. And Meissner, L. 2016. Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations. ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY , vol.73 , 145-160.
ERTÜRK, M., & Meissner, L., (2016). Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations. ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY , vol.73, 145-160.
ERTÜRK, MURAT, And Leszek Meissner. "Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations," ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY , vol.73, 145-160, 2016
ERTÜRK, MURAT And Meissner, Leszek. "Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations." ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY , vol.73, pp.145-160, 2016
ERTÜRK, M. And Meissner, L. (2016) . "Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations." ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY , vol.73, pp.145-160.
@article{article, author={MURAT ERTÜRK And author={Leszek Meissner}, title={Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations}, journal={ELECTRON CORRELATION IN MOLECULES - AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY}, year=2016, pages={145-160} }