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 *

112 related articles for article (PubMed ID: 38526108)

  • 1. Two determinant distinguishable cluster.
    Schraivogel T; Kats D
    J Chem Phys; 2024 Mar; 160(12):. PubMed ID: 38526108
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Excited states from modified coupled cluster methods: Are they any better than EOM CCSD?
    Rishi V; Perera A; Nooijen M; Bartlett RJ
    J Chem Phys; 2017 Apr; 146(14):144104. PubMed ID: 28411589
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Assessing the distinguishable cluster approximation based on the triple bond-breaking in the nitrogen molecule.
    Rishi V; Perera A; Bartlett RJ
    J Chem Phys; 2016 Mar; 144(12):124117. PubMed ID: 27036437
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exploring the Accuracy of a Low Scaling Similarity Transformed Equation of Motion Method for Vertical Excitation Energies.
    Dutta AK; Nooijen M; Neese F; Izsák R
    J Chem Theory Comput; 2018 Jan; 14(1):72-91. PubMed ID: 29206453
    [TBL] [Abstract][Full Text] [Related]  

  • 5. UV excitations of halons.
    Stojanović L; Alyoubi AO; Aziz SG; Hilal RH; Barbatti M
    J Chem Phys; 2016 Nov; 145(18):184306. PubMed ID: 27846696
    [TBL] [Abstract][Full Text] [Related]  

  • 6.
    Rishi V; Ravi M; Perera A; Bartlett RJ
    J Phys Chem A; 2023 Jan; 127(3):828-834. PubMed ID: 36640093
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excited states with pair coupled cluster doubles tailored coupled cluster theory.
    Ravi M; Perera A; Park YC; Bartlett RJ
    J Chem Phys; 2023 Sep; 159(9):. PubMed ID: 37655762
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accuracy of the distinguishable cluster approximation for triple excitations for open-shell molecules and excited states.
    Schraivogel T; Kats D
    J Chem Phys; 2021 Aug; 155(6):064101. PubMed ID: 34391360
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic structure of organic diradicals: Evaluation of the performance of coupled-cluster methods.
    Li X; Paldus J
    J Chem Phys; 2008 Nov; 129(17):174101. PubMed ID: 19045327
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate thermochemistry from explicitly correlated distinguishable cluster approximation.
    Kats D; Kreplin D; Werner HJ; Manby FR
    J Chem Phys; 2015 Feb; 142(6):064111. PubMed ID: 25681891
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Assessment of low-scaling approximations to the equation of motion coupled-cluster singles and doubles equations.
    Goings JJ; Caricato M; Frisch MJ; Li X
    J Chem Phys; 2014 Oct; 141(16):164116. PubMed ID: 25362281
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Improving upon the accuracy for doubly excited states within the coupled cluster singles and doubles theory.
    Kuś T; Bartlett RJ
    J Chem Phys; 2009 Sep; 131(12):124310. PubMed ID: 19791884
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The distinguishable cluster approach from a screened Coulomb formalism.
    Kats D
    J Chem Phys; 2016 Jan; 144(4):044102. PubMed ID: 26827197
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Force field of para- and metabenzyne diradicals: a multireference coupled-cluster study.
    Li X; Paldus J
    J Chem Phys; 2010 Mar; 132(11):114103. PubMed ID: 20331277
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Noniterative Doubles Corrections to the Random Phase and Higher Random Phase Approximations: Singlet and Triplet Excitation Energies.
    Haase PAB; Faber R; Provasi PF; Sauer SPA
    J Comput Chem; 2020 Jan; 41(1):43-55. PubMed ID: 31576598
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Triplet Excited States with Multilevel Coupled Cluster Theory.
    Folkestad SD; Koch H
    J Chem Theory Comput; 2023 Nov; 19(22):8108-8117. PubMed ID: 37966896
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Second- and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states.
    Shiozaki T; Hirao K; Hirata S
    J Chem Phys; 2007 Jun; 126(24):244106. PubMed ID: 17614536
    [TBL] [Abstract][Full Text] [Related]  

  • 18. New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states.
    Kowalski K; Piecuch P
    J Chem Phys; 2004 Jan; 120(4):1715-38. PubMed ID: 15268302
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Hybrid coupled cluster methods: combining active space coupled cluster methods with coupled cluster singles, doubles, and perturbative triples.
    Kou Z; Shen J; Xu E; Li S
    J Chem Phys; 2012 May; 136(19):194105. PubMed ID: 22612078
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The intermediate state approach for doubly excited dark states in EOM-coupled-cluster theory.
    Ravi M; Park YC; Perera A; Bartlett RJ
    J Chem Phys; 2022 May; 156(20):201102. PubMed ID: 35649829
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.