Ngā hua rapu - "Density functionals."

  • E whakaatu ana i te 1 - 12 hua o te 12
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  1. 1

    Time-dependent density-functional theory concepts and applications / Ullrich, Carsten

    I whakaputaina 2012
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  2. 2

    Time-dependent density-functional theory concepts and applications / Ullrich, Carsten

    I whakaputaina 2012
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  3. 3

    Recent advances in density functional methods.

    I whakaputaina 2002
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  4. 4

    Density functional theory a practical introduction / Sholl, David S.

    I whakaputaina 2009
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  5. 5

    Density functional theory a practical introduction / Sholl, David S.

    I whakaputaina 2009
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  6. 6

    Recent advances in density functional methods.

    I whakaputaina 2002
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  7. 7

    Density-functional theory of atoms and molecules Parr, Robert G., 1921-

    I whakaputaina 1989
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  8. 8

    Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids / Schattke, Wolfgang

    I whakaputaina 2013
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  9. 9

    Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids / Schattke, Wolfgang

    I whakaputaina 2013
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  10. 10

    Density-functional theory of atoms and molecules Parr, Robert G., 1921-

    I whakaputaina 1989
    Ngā marau: “…Density functionals.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  11. 11

    Interatomic bonding in solids : fundamentals, simulation, applications / Levitin, Valim

    I whakaputaina 2014
    Ngā marau: “…Density functionals Computer simulation.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka
  12. 12

    Interatomic bonding in solids : fundamentals, simulation, applications / Levitin, Valim

    I whakaputaina 2014
    Ngā marau: “…Density functionals Computer simulation.…”
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka