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An algorithm for 3d numerical integration that scales linearly with the size of the molecule

Publication ,  Journal Article
Jos, ; 233, MP; 233rez-Jord, ; 225, ; Weitao, Y
Published in: Chem. Phys. Lett.
1995

Duke Scholars

Published In

Chem. Phys. Lett.

Publication Date

1995

Volume

241

Start / End Page

469 / 476

Related Subject Headings

  • Chemical Physics
  • 51 Physical sciences
  • 34 Chemical sciences
  • 10 Technology
  • 03 Chemical Sciences
  • 02 Physical Sciences
 

Citation

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Jos, ., 233, M. P., 233rez-Jord, ., 225, ., & Weitao, Y. (1995). An algorithm for 3d numerical integration that scales linearly with the size of the molecule. Chem. Phys. Lett., 241, 469–476.
Jos, E. C., M. P. 233, M. P. 233rez-Jord, M. P. 225, and Yang Weitao. “An algorithm for 3d numerical integration that scales linearly with the size of the molecule.” Chem. Phys. Lett. 241 (1995): 469–76.
Jos, 233 MP, 233rez-Jord, 225, Weitao Y. An algorithm for 3d numerical integration that scales linearly with the size of the molecule. Chem Phys Lett. 1995;241:469–76.
Jos, E. C., et al. “An algorithm for 3d numerical integration that scales linearly with the size of the molecule.” Chem. Phys. Lett., vol. 241, 1995, pp. 469–76.
Jos, 233 MP, 233rez-Jord, 225, Weitao Y. An algorithm for 3d numerical integration that scales linearly with the size of the molecule. Chem Phys Lett. 1995;241:469–476.

Published In

Chem. Phys. Lett.

Publication Date

1995

Volume

241

Start / End Page

469 / 476

Related Subject Headings

  • Chemical Physics
  • 51 Physical sciences
  • 34 Chemical sciences
  • 10 Technology
  • 03 Chemical Sciences
  • 02 Physical Sciences