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.
193 related articles for article (PubMed ID: 11290085)
1. Quantum calculation of the dipole excitation in fusion reactions. Simenel C; Chomaz P; de France G Phys Rev Lett; 2001 Apr; 86(14):2971-4. PubMed ID: 11290085 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. Giant dipole resonance in the hot and thermalized 132Ce nucleus: damping of collective modes at finite temperature. Wieland O; Bracco A; Camera F; Benzoni G; Blasi N; Brambilla S; Crespi F; Giussani A; Leoni S; Mason P; Million B; Moroni A; Barlini S; Kravchuk VL; Gramegna F; Lanchais A; Mastinu P; Maj A; Brekiesz M; Kmiecik M; Bruno M; Geraci E; Vannini G; Casini G; Chiari M; Nannini A; Ordine A; Ormand E Phys Rev Lett; 2006 Jul; 97(1):012501. PubMed ID: 16907369 [TBL] [Abstract][Full Text] [Related]
4. Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theory. Eshuis H; Balint-Kurti GG; Manby FR J Chem Phys; 2008 Mar; 128(11):114113. PubMed ID: 18361560 [TBL] [Abstract][Full Text] [Related]
5. Vibrational coherence in polar solutions of Zn(II) tetrakis(N-methylpyridyl)porphyrin with Soret-band excitation: rapidly damped intermolecular modes with clustered solvent molecules and slowly damped intramolecular modes from the porphyrin macrocycle. Dillman KL; Shelly KR; Beck WF J Phys Chem B; 2009 Apr; 113(17):6127-39. PubMed ID: 19348449 [TBL] [Abstract][Full Text] [Related]
6. Time-dependent approach to electronically excited states of molecules with the multiconfiguration time-dependent Hartree-Fock method. Nest M; Padmanaban R; Saalfrank P J Chem Phys; 2007 Jun; 126(21):214106. PubMed ID: 17567189 [TBL] [Abstract][Full Text] [Related]
7. A numerical simulation of nonadiabatic electron excitation in the strong field regime: Linear polyenes. Smith SM; Li X; Markevitch AN; Romanov DA; Levis RJ; Schlegel HB J Phys Chem A; 2005 Jun; 109(23):5176-85. PubMed ID: 16833873 [TBL] [Abstract][Full Text] [Related]
8. Four-mode quantum calculations of resonance states in complex-forming bimolecular reactions: C- + CH3Br. Schmatz S J Chem Phys; 2005 Jun; 122(23):234306. PubMed ID: 16008440 [TBL] [Abstract][Full Text] [Related]
9. Relativistic Coulomb excitation within the time dependent superfluid local density approximation. Stetcu I; Bertulani CA; Bulgac A; Magierski P; Roche KJ Phys Rev Lett; 2015 Jan; 114(1):012701. PubMed ID: 25615463 [TBL] [Abstract][Full Text] [Related]
10. Quantum calculations of Coulomb reorientation for sub-barrier fusion. Simenel C; Chomaz P; de France G Phys Rev Lett; 2004 Sep; 93(10):102701. PubMed ID: 15447400 [TBL] [Abstract][Full Text] [Related]
11. Benchmarking quantum chemical methods for the calculation of molecular dipole moments and polarizabilities. Hickey AL; Rowley CN J Phys Chem A; 2014 May; 118(20):3678-87. PubMed ID: 24796376 [TBL] [Abstract][Full Text] [Related]
12. Behavior of shell effects with the excitation energy in atomic nuclei. Egido JL; Robledo LM; Martin V Phys Rev Lett; 2000 Jul; 85(1):26-9. PubMed ID: 10991150 [TBL] [Abstract][Full Text] [Related]
13. A post-Hartree-Fock model of intermolecular interactions. Johnson ER; Becke AD J Chem Phys; 2005 Jul; 123(2):24101. PubMed ID: 16050735 [TBL] [Abstract][Full Text] [Related]
15. Separation of pygmy dipole and M1 resonances in 90Zr by a high-resolution inelastic proton scattering near 0°. Iwamoto C; Utsunomiya H; Tamii A; Akimune H; Nakada H; Shima T; Yamagata T; Kawabata T; Fujita Y; Matsubara H; Shimbara Y; Nagashima M; Suzuki T; Fujita H; Sakuda M; Mori T; Izumi T; Okamoto A; Kondo T; Bilgier B; Kozer HC; Lui YW; Hatanaka K Phys Rev Lett; 2012 Jun; 108(26):262501. PubMed ID: 23004969 [TBL] [Abstract][Full Text] [Related]
16. Numerical simulation of nonadiabatic electron excitation in the strong-field regime. 3. Polyacene neutrals and cations. Smith SM; Li X; Markevitch A; Romanov D; Levis RJ; Schlegel HB J Phys Chem A; 2007 Aug; 111(30):6920-32. PubMed ID: 17625807 [TBL] [Abstract][Full Text] [Related]
17. Study of Quasielastic Barrier Distributions as a Step towards the Synthesis of Superheavy Elements with Hot Fusion Reactions. Tanaka T; Morita K; Morimoto K; Kaji D; Haba H; Boll RA; Brewer NT; Van Cleve S; Dean DJ; Ishizawa S; Ito Y; Komori Y; Nishio K; Niwase T; Rasco BC; Roberto JB; Rykaczewski KP; Sakai H; Stracener DW; Hagino K Phys Rev Lett; 2020 Feb; 124(5):052502. PubMed ID: 32083897 [TBL] [Abstract][Full Text] [Related]
18. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations. Sakurai A; Tanimura Y J Phys Chem A; 2011 Apr; 115(16):4009-22. PubMed ID: 21247206 [TBL] [Abstract][Full Text] [Related]
19. Investigation of gamma strength functions and level density models effects on photon induced reaction cross-section calculations for the fusion structural materials Özdoğan H; Şekerci M; Kaplan A Appl Radiat Isot; 2019 Jan; 143():6-10. PubMed ID: 30368053 [TBL] [Abstract][Full Text] [Related]
20. First principles description of the giant dipole resonance in 16O. Bacca S; Barnea N; Hagen G; Orlandini G; Papenbrock T Phys Rev Lett; 2013 Sep; 111(12):122502. PubMed ID: 24093253 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]