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Journal Abstract Search
385 related items for PubMed ID: 18282024
1. Quantum and electromagnetic propagation with the conjugate symmetric Lanczos method. Acevedo R, Lombardini R, Turner MA, Kinsey JL, Johnson BR. J Chem Phys; 2008 Feb 14; 128(6):064103. PubMed ID: 18282024 [Abstract] [Full Text] [Related]
2. Spectral difference Lanczos method for efficient time propagation in quantum control theory. Farnum JD, Mazziotti DA. J Chem Phys; 2004 Apr 01; 120(13):5962-7. PubMed ID: 15267477 [Abstract] [Full Text] [Related]
3. Matrix-free application of Hamiltonian operators in Coifman wavelet bases. Acevedo R, Lombardini R, Johnson BR. J Chem Phys; 2010 Jun 28; 132(24):244112. PubMed ID: 20590186 [Abstract] [Full Text] [Related]
9. Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equation. Tremblay JC, Carrington T. J Chem Phys; 2004 Dec 15; 121(23):11535-41. PubMed ID: 15634118 [Abstract] [Full Text] [Related]
10. Accurate time propagation for the Schrodinger equation with an explicitly time-dependent Hamiltonian. Kormann K, Holmgren S, Karlsson HO. J Chem Phys; 2008 May 14; 128(18):184101. PubMed ID: 18532793 [Abstract] [Full Text] [Related]
11. Turbo charging time-dependent density-functional theory with Lanczos chains. Rocca D, Gebauer R, Saad Y, Baroni S. J Chem Phys; 2008 Apr 21; 128(15):154105. PubMed ID: 18433188 [Abstract] [Full Text] [Related]
12. Finite basis representations with nondirect product basis functions having structure similar to that of spherical harmonics. Czakó G, Szalay V, Császár AG. J Chem Phys; 2006 Jan 07; 124(1):14110. PubMed ID: 16409027 [Abstract] [Full Text] [Related]
13. Real-time propagation of the reduced one-electron density matrix in atom-centered Gaussian orbitals: application to absorption spectra of silicon clusters. Sun J, Song J, Zhao Y, Liang WZ. J Chem Phys; 2007 Dec 21; 127(23):234107. PubMed ID: 18154375 [Abstract] [Full Text] [Related]
14. A Chebychev propagator with iterative time ordering for explicitly time-dependent Hamiltonians. Ndong M, Tal-Ezer H, Kosloff R, Koch CP. J Chem Phys; 2010 Feb 14; 132(6):064105. PubMed ID: 20151731 [Abstract] [Full Text] [Related]
15. Multidimensional quantum trajectories: applications of the derivative propagation method. Trahan CJ, Wyatt RE, Poirier B. J Chem Phys; 2005 Apr 22; 122(16):164104. PubMed ID: 15945669 [Abstract] [Full Text] [Related]
16. Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes. Chan GK, Van Voorhis T. J Chem Phys; 2005 May 22; 122(20):204101. PubMed ID: 15945707 [Abstract] [Full Text] [Related]
17. Wavepacket propagation using time-sliced semiclassical initial value methods. Wallace BB, Reimers JR. J Chem Phys; 2004 Dec 22; 121(24):12208-16. PubMed ID: 15606239 [Abstract] [Full Text] [Related]
18. Computing resonance energies, widths, and wave functions using a Lanczos method in real arithmetic. Tremblay JC, Carrington T. J Chem Phys; 2005 Jun 22; 122(24):244107. PubMed ID: 16035746 [Abstract] [Full Text] [Related]
19. Harnessing molecular excited states with Lanczos chains. Baroni S, Gebauer R, Bariş Malcioğlu O, Saad Y, Umari P, Xian J. J Phys Condens Matter; 2010 Feb 24; 22(7):074204. PubMed ID: 21386382 [Abstract] [Full Text] [Related]