Ушбу иш иқтибос қилган ишлар

55 та иш

Иш: Ab initio molecular dynamics study of the interaction of plutonium with oxygen in the gas phase

1. Multiwfn: A multifunctional wavefunction analyzer

   Tian Lu, Feiwu Chen

   Мақола2011110 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.016950

2. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

   Chengteh Lee, Weitao Yang, Robert G. Parr

   Мақола198884 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.025525

3. Density-functional thermochemistry. III. The role of exact exchange

   Axel D. Becke

   Мақола199374 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.027589

4. Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

   R. Krishnan, J. Stephen Binkley, Rolf Seeger +1

   Мақола198029 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.027586

5. Density-functional exchange-energy approximation with correct asymptotic behavior

   Axel D. Becke

   Мақола198825 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.025533

6. Toward reliable density functional methods without adjustable parameters: The PBE0 model

   Carlo Adamo, Vincenzo Barone

   Мақола199915 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.202951

7. Formulation of the reaction coordinate

   Ken–ichi Fukui

   Мақола19709 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.228900

8. Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional

   Matthias Ernzerhof, Gustavo E. Scuseria

   Мақола19997 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.120294

9. Energy-adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide

   W. Küchle, Michael Dolg, Hermann Stoll +1

   Мақола19946 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.367996

10. Generalized gradient approximation for the exchange-correlation hole of a many-electron system

    John P. Perdew, Kieron Burke, Yue Wang

    Мақола19965 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.195647

11. A new mixing of Hartree–Fock and local density-functional theories

    Axel D. Becke

    Мақола19934 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.069944

12. Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca

    Jean‐Philippe Blaudeau, Mark P. McGrath, Larry A. Curtiss +1

    Мақола19974 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.184131

13. Gas-Phase Chemistry of Actinides Ions:  New Insights into the Reaction of UO⁺and UO²⁺with Water

    María del Carmen Michelini, Nino Russo, Emilia Sicilia

    Мақола20073 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413910

14. ELF: The Electron Localization Function

    Andreas Savin, Reinhard Nesper, Steffen Wengert +1

    Мақола19973 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413918

15. A simple measure of electron localization in atomic and molecular systems

    Axel D. Becke, Kenneth E. Edgecombe

    Мақола19902 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.184410

16. New developments in gas-phase actinide ion chemistry

    John K. Gibson, Joaquim Marçalo

    Мақола20052 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.369837

17. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413893

18. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413894

19. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413895

20. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413896

21. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413897

22. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413898

23. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413899

24. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413900

25. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.413901