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.
2. On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional Theory. Taylor JT; Tozer DJ; Curchod BFE J Phys Chem A; 2024 Jul; 128(27):5314-5320. PubMed ID: 38919046 [TBL] [Abstract][Full Text] [Related]
3. Up to a Sign. The Insidious Effects of Energetically Inaccessible Conical Intersections on Unimolecular Reactions. Xie C; Malbon CL; Guo H; Yarkony DR Acc Chem Res; 2019 Feb; 52(2):501-509. PubMed ID: 30707546 [TBL] [Abstract][Full Text] [Related]
4. Can coupled-cluster theory treat conical intersections? Köhn A; Tajti A J Chem Phys; 2007 Jul; 127(4):044105. PubMed ID: 17672679 [TBL] [Abstract][Full Text] [Related]
5. Non-Born-Oppenheimer wavepacket dynamics in polyatomic molecules: vibrations at conical intersections in DABCO. Boguslavskiy AE; Schuurman MS; Townsend D; Stolowu A Faraday Discuss; 2011; 150():419-38; discussion 505-32. PubMed ID: 22457959 [TBL] [Abstract][Full Text] [Related]
6. On the description of conical intersections--a continuous representation of the local topography of seams of conical intersection of three or more electronic states: a generalization of the two state result. Zhu X; Yarkony DR J Chem Phys; 2014 Nov; 141(17):174109. PubMed ID: 25381504 [TBL] [Abstract][Full Text] [Related]
7. Resolving the Notorious Case of Conical Intersections for Coupled Cluster Dynamics. Kjønstad EF; Koch H J Phys Chem Lett; 2017 Oct; 8(19):4801-4807. PubMed ID: 28927266 [TBL] [Abstract][Full Text] [Related]
8. Geometric Phase Effects in Nonadiabatic Dynamics near Conical Intersections. Ryabinkin IG; Joubert-Doriol L; Izmaylov AF Acc Chem Res; 2017 Jul; 50(7):1785-1793. PubMed ID: 28665584 [TBL] [Abstract][Full Text] [Related]
9. Direct observation of geometric-phase interference in dynamics around a conical intersection. Valahu CH; Olaya-Agudelo VC; MacDonell RJ; Navickas T; Rao AD; Millican MJ; Pérez-Sánchez JB; Yuen-Zhou J; Biercuk MJ; Hempel C; Tan TR; Kassal I Nat Chem; 2023 Nov; 15(11):1503-1508. PubMed ID: 37640849 [TBL] [Abstract][Full Text] [Related]
10. Elucidation of vibronic structure and dynamics of first eight excited electronic states of pentafluorobenzene. Kanakati AK; Rani VJ; Sarkar R; Mahapatra S J Chem Phys; 2022 Nov; 157(20):204304. PubMed ID: 36456235 [TBL] [Abstract][Full Text] [Related]
11. Conical intersections in thymine. Perun S; Sobolewski AL; Domcke W J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840 [TBL] [Abstract][Full Text] [Related]
12. Control of Nuclear Dynamics through Conical Intersections and Electronic Coherences. Arnold C; Vendrell O; Welsch R; Santra R Phys Rev Lett; 2018 Mar; 120(12):123001. PubMed ID: 29694080 [TBL] [Abstract][Full Text] [Related]
13. Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals. Keefer D; Schnappinger T; de Vivie-Riedle R; Mukamel S Proc Natl Acad Sci U S A; 2020 Sep; 117(39):24069-24075. PubMed ID: 32929028 [TBL] [Abstract][Full Text] [Related]
16. Role of conical intersection seam topography in the chemiexcitation of 1,2-dioxetanes. Fdez Galván I; Brakestad A; Vacher M Phys Chem Chem Phys; 2022 Jan; 24(3):1638-1653. PubMed ID: 34989378 [TBL] [Abstract][Full Text] [Related]
17. On the extent and connectivity of conical intersection seams and the effects of three-state intersections. Coe JD; Ong MT; Levine BG; Martínez TJ J Phys Chem A; 2008 Dec; 112(49):12559-67. PubMed ID: 19012385 [TBL] [Abstract][Full Text] [Related]
18. Geometric phase effects in low-energy dynamics near conical intersections: a study of the multidimensional linear vibronic coupling model. Joubert-Doriol L; Ryabinkin IG; Izmaylov AF J Chem Phys; 2013 Dec; 139(23):234103. PubMed ID: 24359348 [TBL] [Abstract][Full Text] [Related]
19. Excited-state intramolecular proton transfer driven by conical intersection in hydroxychromones. Anand N; Isukapalli SVK; Vennapusa SR J Comput Chem; 2020 Apr; 41(11):1068-1080. PubMed ID: 31965589 [TBL] [Abstract][Full Text] [Related]
20. The moving crude adiabatic alternative to the adiabatic representation in excited state dynamics. Maskri R; Joubert-Doriol L Philos Trans A Math Phys Eng Sci; 2022 May; 380(2223):20200379. PubMed ID: 35341311 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]