Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules
Publication
, Journal Article
Weitao Yang
Published in: J. Mol. Struc./THEOCHEM
1992
Duke Scholars
Published In
J. Mol. Struc./THEOCHEM
Publication Date
1992
Volume
255
Start / End Page
461 / 479
Related Subject Headings
- 3407 Theoretical and computational chemistry
- 3406 Physical chemistry
- 0307 Theoretical and Computational Chemistry
- 0306 Physical Chemistry (incl. Structural)
Citation
APA
Chicago
ICMJE
MLA
NLM
Weitao Yang. (1992). Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules. J. Mol. Struc./THEOCHEM, 255, 461–479.
Weitao Yang. “Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules.” J. Mol. Struc./THEOCHEM 255 (1992): 461–79.
Weitao Yang. Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules. J Mol Struc/THEOCHEM. 1992;255:461–79.
Weitao Yang. “Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules.” J. Mol. Struc./THEOCHEM, vol. 255, 1992, pp. 461–79.
Weitao Yang. Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules. J Mol Struc/THEOCHEM. 1992;255:461–479.
Published In
J. Mol. Struc./THEOCHEM
Publication Date
1992
Volume
255
Start / End Page
461 / 479
Related Subject Headings
- 3407 Theoretical and computational chemistry
- 3406 Physical chemistry
- 0307 Theoretical and Computational Chemistry
- 0306 Physical Chemistry (incl. Structural)