These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

134 related articles for article (PubMed ID: 26574270)

  • 1. Open-ended recursive calculation of single residues of response functions for perturbation-dependent basis sets.
    Friese DH; Ringholm M; Gao B; Ruud K
    J Chem Theory Comput; 2015 Oct; 11(10):4814-24. PubMed ID: 26574270
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A general, recursive, and open-ended response code.
    Ringholm M; Jonsson D; Ruud K
    J Comput Chem; 2014 Mar; 35(8):622-33. PubMed ID: 24500816
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Gauge-origin independent calculations of Jones birefringence.
    Shcherbin D; Thorvaldsen AJ; Jonsson D; Ruud K
    J Chem Phys; 2011 Oct; 135(13):134114. PubMed ID: 21992289
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringence.
    Shcherbin D; Thorvaldsen AJ; Ruud K; Coriani S; Rizzo A
    Phys Chem Chem Phys; 2009 Feb; 11(5):816-25. PubMed ID: 19290328
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton-Mouton constants using London atomic orbitals.
    Thorvaldsen AJ; Ruud K; Rizzo A; Coriani S
    J Chem Phys; 2008 Oct; 129(16):164110. PubMed ID: 19045250
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Analytic ab initio calculations of coherent anti-Stokes Raman scattering (CARS).
    Thorvaldsen AJ; Ferrighi L; Ruud K; Agren H; Coriani S; Jørgensen P
    Phys Chem Chem Phys; 2009 Apr; 11(13):2293-304. PubMed ID: 19305904
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Three-photon circular dichroism: towards a generalization of chiroptical non-linear light absorption.
    Friese DH; Ruud K
    Phys Chem Chem Phys; 2016 Feb; 18(5):4174-84. PubMed ID: 26782622
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Strong Two-Photon Circular Dichroism in Helicenes:  A Theoretical Investigation.
    Jansík B; Rizzo A; Ågren H; Champagne B
    J Chem Theory Comput; 2008 Mar; 4(3):457-67. PubMed ID: 26620786
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Origin invariant electronic circular dichroism in the length dipole gauge without London atomic orbitals.
    Niemeyer N; Caricato M; Neugebauer J
    J Chem Phys; 2022 Apr; 156(15):154114. PubMed ID: 35459317
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonperturbative ab initio calculations in strong magnetic fields using London orbitals.
    Tellgren EI; Soncini A; Helgaker T
    J Chem Phys; 2008 Oct; 129(15):154114. PubMed ID: 19045183
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets.
    Thorvaldsen AJ; Ruud K; Kristensen K; Jørgensen P; Coriani S
    J Chem Phys; 2008 Dec; 129(21):214108. PubMed ID: 19063545
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparison of Length, Velocity, and Symmetric Gauges for the Calculation of Absorption and Electric Circular Dichroism Spectra with Real-Time Time-Dependent Density Functional Theory.
    Mattiat J; Luber S
    J Chem Theory Comput; 2022 Sep; 18(9):5513-5526. PubMed ID: 36041170
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The ab initio calculation of molecular electric, magnetic and geometric properties.
    Bast R; Ekström U; Gao B; Helgaker T; Ruud K; Thorvaldsen AJ
    Phys Chem Chem Phys; 2011 Feb; 13(7):2627-51. PubMed ID: 21180690
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An analytical derivative procedure for the calculation of vibrational Raman optical activity spectra.
    Liégeois V; Ruud K; Champagne B
    J Chem Phys; 2007 Nov; 127(20):204105. PubMed ID: 18052417
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements.
    Friese DH; Beerepoot MT; Ringholm M; Ruud K
    J Chem Theory Comput; 2015 Mar; 11(3):1129-44. PubMed ID: 25821415
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Gauge origin independent calculations of nuclear magnetic shieldings in relativistic four-component theory.
    Ilias M; Saue T; Enevoldsen T; Jensen HJ
    J Chem Phys; 2009 Sep; 131(12):124119. PubMed ID: 19791864
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Calculation of electronic g-tensors using coupled cluster theory.
    Gauss J; Kállay M; Neese F
    J Phys Chem A; 2009 Oct; 113(43):11541-9. PubMed ID: 19848425
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Calculation of origin-independent optical rotation tensor components in approximate time-dependent density functional theory.
    Krykunov M; Autschbach J
    J Chem Phys; 2006 Jul; 125(3):34102. PubMed ID: 16863339
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree-Fock and Kohn-Sham Response Theories.
    Kjærgaard T; Jørgensen P; Thorvaldsen AJ; Sałek P; Coriani S
    J Chem Theory Comput; 2009 Aug; 5(8):1997-2020. PubMed ID: 26613143
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The four-component DFT method for the calculation of the EPR g-tensor using a restricted magnetically balanced basis and London atomic orbitals.
    Misenkova D; Lemken F; Repisky M; Noga J; Malkina OL; Komorovsky S
    J Chem Phys; 2022 Oct; 157(16):164114. PubMed ID: 36319402
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.