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.
245 related articles for article (PubMed ID: 30295301)
1. Spiers Memorial Lecture. Introductory lecture: quantum dynamics of chemical reactions. Clary DC Faraday Discuss; 2018 Dec; 212(0):9-32. PubMed ID: 30295301 [TBL] [Abstract][Full Text] [Related]
2. Recent advances in quantum scattering calculations on polyatomic bimolecular reactions. Fu B; Shan X; Zhang DH; Clary DC Chem Soc Rev; 2017 Dec; 46(24):7625-7649. PubMed ID: 29143835 [TBL] [Abstract][Full Text] [Related]
3. Spiers Memorial Lecture: New directions in molecular scattering. Schatz GC; Wodtke AM; Yang X Faraday Discuss; 2024 Aug; 251(0):9-62. PubMed ID: 38764350 [TBL] [Abstract][Full Text] [Related]
4. Quantum scattering calculations on chemical reactions. Althorpe SC; Clary DC Annu Rev Phys Chem; 2003; 54():493-529. PubMed ID: 12651964 [TBL] [Abstract][Full Text] [Related]
5. Spiers Memorial Lecture. Comparative studies of cluster dynamics in the gas and condensed phases. Miller RE Faraday Discuss; 2001; (118):1-17; discussion 43-62. PubMed ID: 11605261 [TBL] [Abstract][Full Text] [Related]
6. A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculations. Nagy T; Vikár A; Lendvay G Phys Chem Chem Phys; 2018 May; 20(19):13224-13240. PubMed ID: 29722776 [TBL] [Abstract][Full Text] [Related]
7. Spiers Memorial Lecture. Carbon nanostructures by macromolecular design - from branched polyphenylenes to nanographenes and graphene nanoribbons. Qiu Z; Narita A; Müllen K Faraday Discuss; 2021 Apr; 227():8-45. PubMed ID: 33290471 [TBL] [Abstract][Full Text] [Related]
8. Mixed Quantum/Classical Approach for Description of Molecular Collisions in Astrophysical Environments. Semenov A; Babikov D J Phys Chem Lett; 2015 May; 6(10):1854-8. PubMed ID: 26263260 [TBL] [Abstract][Full Text] [Related]
9. Velocity map imaging of the dynamics of bimolecular chemical reactions. Greaves SJ; Rose RA; Orr-Ewing AJ Phys Chem Chem Phys; 2010 Aug; 12(32):9129-43. PubMed ID: 20448868 [TBL] [Abstract][Full Text] [Related]
10. Dynamical resonances in chemical reactions. Wang T; Yang T; Xiao C; Sun Z; Zhang D; Yang X; Weichman ML; Neumark DM Chem Soc Rev; 2018 Aug; 47(17):6744-6763. PubMed ID: 29955737 [TBL] [Abstract][Full Text] [Related]
11. Spiers Memorial Lecture. Quantum chemistry: the first seventy years. McWeeny R Faraday Discuss; 2007; 135():13-30; discussion 125-49, 503-6. PubMed ID: 17328421 [TBL] [Abstract][Full Text] [Related]
12. Rotational-vibrational resonance states. Császár AG; Simkó I; Szidarovszky T; Groenenboom GC; Karman T; van der Avoird A Phys Chem Chem Phys; 2020 Jul; 22(27):15081-15104. PubMed ID: 32458891 [TBL] [Abstract][Full Text] [Related]
13. Spiers Memorial Lecture. Introductory lecture: Hot-electron science and microscopic processes in plasmonics and catalysis. Halas NJ Faraday Discuss; 2019 May; 214():13-33. PubMed ID: 30855065 [TBL] [Abstract][Full Text] [Related]
14. Spiers memorial lecture. The quantum chemistry of d- and f-element complexes: from an approximate existence to functional happiness. Bursten BE; Drummond ML; Li J Faraday Discuss; 2003; 124():1-24; discussion 53-6, 453-5. PubMed ID: 14527206 [TBL] [Abstract][Full Text] [Related]
16. Accurate Calculations of Rotationally Inelastic Scattering Cross Sections Using Mixed Quantum/Classical Theory. Semenov A; Babikov D J Phys Chem Lett; 2014 Jan; 5(2):275-8. PubMed ID: 26270699 [TBL] [Abstract][Full Text] [Related]
17. Spiers Memorial Lecture: Introduction to ultrafast spectroscopy and imaging of photochemical reactions. Suzuki T Faraday Discuss; 2021 May; 228(0):11-38. PubMed ID: 33876168 [TBL] [Abstract][Full Text] [Related]
18. Spiers memorial lecture dynamics of surface reactions. Ertl G Faraday Discuss; 2002; (121):1-15; discussion 97-127. PubMed ID: 12227563 [TBL] [Abstract][Full Text] [Related]
19. Spiers Memorial Lecture. Introductory lecture: chemistry in the urban atmosphere. Baltensperger U Faraday Discuss; 2016 Jul; 189():9-29. PubMed ID: 27247983 [TBL] [Abstract][Full Text] [Related]
20. Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment. Sementa L; Wijzenbroek M; van Kolck BJ; Somers MF; Al-Halabi A; Busnengo HF; Olsen RA; Kroes GJ; Rutkowski M; Thewes C; Kleimeier NF; Zacharias H J Chem Phys; 2013 Jan; 138(4):044708. PubMed ID: 23387616 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]