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 *

113 related articles for article (PubMed ID: 37815131)

  • 21. The Influence of the Electronic Structure Method on Intersystem Crossing Dynamics. The Case of Thioformaldehyde.
    Mai S; Atkins AJ; Plasser F; González L
    J Chem Theory Comput; 2019 Jun; 15(6):3470-3480. PubMed ID: 31050425
    [TBL] [Abstract][Full Text] [Related]  

  • 22. CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene.
    Murakami A; Kobayashi T; Goldberg A; Nakamura S
    J Chem Phys; 2004 Jan; 120(3):1245-52. PubMed ID: 15268250
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An MS-CASPT2 Calculation of the Excited Electronic States of an Axial Difluoroborondipyrromethene (BODIPY) Dimer.
    Wen J; Han B; Havlas Z; Michl J
    J Chem Theory Comput; 2018 Aug; 14(8):4291-4297. PubMed ID: 29874458
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Predictions of the geometries and fluorescence emission energies of oxyluciferins.
    Yang T; Goddard JD
    J Phys Chem A; 2007 May; 111(20):4489-97. PubMed ID: 17451230
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio study of the excited singlet states of all-trans alpha,omega-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck-Condon approximation.
    Mizukami W; Kurashige Y; Ehara M; Yanai T; Itoh T
    J Chem Phys; 2009 Nov; 131(17):174313. PubMed ID: 19895018
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Unveiling the double triplet nature of the 2Ag state in conjugated stilbenoid compounds to achieve efficient singlet fission.
    Mencaroni L; Alebardi M; Elisei F; Škorić I; Spalletti A; Carlotti B
    Phys Chem Chem Phys; 2023 Aug; 25(31):21089-21099. PubMed ID: 37527269
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Relaxation mechanism of β-carotene from S2 (1Bu(+)) state to S1 (2Ag(-)) state: femtosecond time-resolved near-IR absorption and stimulated resonance Raman studies in 900-1550 nm region.
    Takaya T; Iwata K
    J Phys Chem A; 2014 Jun; 118(23):4071-8. PubMed ID: 24844607
    [TBL] [Abstract][Full Text] [Related]  

  • 28. New Perspectives on an Old Issue: A Comparative MS-CASPT2 and OM2-MRCI Study of Polyenes and Protonated Schiff Bases.
    Dokukina I; Marian CM; Weingart O
    Photochem Photobiol; 2017 Nov; 93(6):1345-1355. PubMed ID: 28833170
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.
    Perun S; Sobolewski AL; Domcke W
    J Am Chem Soc; 2005 May; 127(17):6257-65. PubMed ID: 15853331
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Fluorescence Anisotropy Detection of Barrier Crossing and Ultrafast Conformational Dynamics in the S
    Gurchiek JK; Rose JB; Guberman-Pfeffer MJ; Tilluck RW; Ghosh S; Gascón JA; Beck WF
    J Phys Chem B; 2020 Oct; 124(41):9029-9046. PubMed ID: 32955881
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Low-Lying Electronic States of FeGe
    Tran VT; Tran QT
    J Phys Chem A; 2020 May; 124(20):4095-4105. PubMed ID: 32343141
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Photodissociation mechanism of nitramide: a CAS-SCF and MS-CASPT2 study.
    Arenas JF; Otero JC; Pelaez D; Soto J
    J Phys Chem A; 2005 Aug; 109(32):7172-80. PubMed ID: 16834081
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Photodissociation mechanisms of the CO2(2+) dication studied using multi-state multiconfiguration second-order perturbation theory.
    Zhang D; Chen BZ; Huang MB; Meng Q; Tian Z
    J Chem Phys; 2013 Nov; 139(17):174305. PubMed ID: 24206296
    [TBL] [Abstract][Full Text] [Related]  

  • 34. On the location of conical intersections in CH2BrCl using MS-CASPT2 methods.
    Rozgonyi T; Gonzalez L
    J Phys Chem A; 2006 Aug; 110(34):10251-9. PubMed ID: 16928115
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Optimizing conical intersections without derivative coupling vectors: application to multistate multireference second-order perturbation theory (MS-CASPT2).
    Levine BG; Coe JD; Martínez TJ
    J Phys Chem B; 2008 Jan; 112(2):405-13. PubMed ID: 18081339
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Energetics and dynamics of the low-lying electronic states of constrained polyenes: implications for infinite polyenes.
    Christensen RL; Enriquez MM; Wagner NL; Peacock-Villada AY; Scriban C; Schrock RR; Polívka T; Frank HA; Birge RR
    J Phys Chem A; 2013 Feb; 117(7):1449-65. PubMed ID: 23330819
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum mechanics/molecular mechanics studies on mechanistic photophysics of cytosine aza-analogues: 2,4-diamino-1,3,5-triazine and 2-amino-1,3,5-triazine in aqueous solution.
    Chang XP; Zhao G; Zhang TS; Xie BB
    Phys Chem Chem Phys; 2023 Mar; 25(11):7669-7680. PubMed ID: 36857660
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electronic excited states and electronic spectra of biphenyl: a study using many-body wavefunction methods and density functional theories.
    Fukuda R; Ehara M
    Phys Chem Chem Phys; 2013 Oct; 15(40):17426-34. PubMed ID: 24022338
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Nonadiabatic Dynamics of 1,3-Cyclohexadiene by Curvature-Driven Coherent Switching with Decay of Mixing.
    Zhang L; Shu Y; Bhaumik S; Chen X; Sun S; Huang Y; Truhlar DG
    J Chem Theory Comput; 2022 Dec; 18(12):7073-7081. PubMed ID: 36350795
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Method for Electronic Excited States: A Benchmark Study.
    Sauri V; Serrano-Andrés L; Shahi AR; Gagliardi L; Vancoillie S; Pierloot K
    J Chem Theory Comput; 2011 Jan; 7(1):153-68. PubMed ID: 26606229
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.