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.
125 related articles for article (PubMed ID: 16089912)
21. A generalized any particle propagator theory: assessment of nuclear quantum effects on electron propagator calculations. Romero J; Posada E; Flores-Moreno R; Reyes A J Chem Phys; 2012 Aug; 137(7):074105. PubMed ID: 22920101 [TBL] [Abstract][Full Text] [Related]
22. Functional integral approach: a third formulation of quantum statistical mechanics. Dai XX; Evenson WE Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Feb; 65(2 Pt 2):026118. PubMed ID: 11863598 [TBL] [Abstract][Full Text] [Related]
23. Fragment quantum mechanical calculation of proteins and its applications. He X; Zhu T; Wang X; Liu J; Zhang JZ Acc Chem Res; 2014 Sep; 47(9):2748-57. PubMed ID: 24851673 [TBL] [Abstract][Full Text] [Related]
24. Generic features of the dynamics of complex open quantum systems: statistical approach based on averages over the unitary group. Gessner M; Breuer HP Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Apr; 87(4):042128. PubMed ID: 23679393 [TBL] [Abstract][Full Text] [Related]
26. Superlinear scaling in master-slave quantum chemical calculations using in-core storage of two-electron integrals. Fossgård E; Ruud K J Comput Chem; 2006 Feb; 27(3):326-33. PubMed ID: 16365846 [TBL] [Abstract][Full Text] [Related]
27. Multiple Series Representations of N-fold Mellin-Barnes Integrals. Ananthanarayan B; Banik S; Friot S; Ghosh S Phys Rev Lett; 2021 Oct; 127(15):151601. PubMed ID: 34677995 [TBL] [Abstract][Full Text] [Related]
28. Performance of numerical approximation on the calculation of overlap integrals with noninteger Slater-type orbitals. Bağcı A; Hoggan PE Phys Rev E Stat Nonlin Soft Matter Phys; 2014 May; 89(5):053307. PubMed ID: 25353914 [TBL] [Abstract][Full Text] [Related]
29. Wavepacket approach to the cumulative reaction probability within the flux operator formalism. Garashchuk S; Vazhappilly T J Chem Phys; 2009 Oct; 131(16):164108. PubMed ID: 19894928 [TBL] [Abstract][Full Text] [Related]
30. Wave packet propagation across barriers by semiclassical initial value methods. Petersen J; Kay KG J Chem Phys; 2015 Jul; 143(1):014107. PubMed ID: 26156465 [TBL] [Abstract][Full Text] [Related]
31. Efficient Time Propagation Technique for MAS NMR Simulation: Application to Quadrupolar Nuclei. Charpentier T; Fermon C; Virlet J J Magn Reson; 1998 Jun; 132(2):181-90. PubMed ID: 9632543 [TBL] [Abstract][Full Text] [Related]
32. Path integral based calculations of symmetrized time correlation functions. II. Bonella S; Monteferrante M; Pierleoni C; Ciccotti G J Chem Phys; 2010 Oct; 133(16):164105. PubMed ID: 21033773 [TBL] [Abstract][Full Text] [Related]
33. Path integral ground state study of finite-size systems: application to small (parahydrogen)N (N=2-20) clusters. Cuervo JE; Roy PN J Chem Phys; 2006 Sep; 125(12):124314. PubMed ID: 17014181 [TBL] [Abstract][Full Text] [Related]
34. Partitioning scheme for density functional calculations of extended systems. He J; Di Paola C; Kantorovich L J Chem Phys; 2009 Apr; 130(14):144104. PubMed ID: 19368426 [TBL] [Abstract][Full Text] [Related]
35. A new time evolving Gaussian series representation of the imaginary time propagator. Shao J; Pollak E J Chem Phys; 2006 Oct; 125(13):133502. PubMed ID: 17029485 [TBL] [Abstract][Full Text] [Related]
36. Finite-size scaling for quantum criticality using the finite-element method. Antillon E; Wehefritz-Kaufmann B; Kais S Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Mar; 85(3 Pt 2):036706. PubMed ID: 22587208 [TBL] [Abstract][Full Text] [Related]
37. Nonperturbative ab initio calculations in strong magnetic fields using London orbitals. Tellgren EI; Soncini A; Helgaker T J Chem Phys; 2008 Oct; 129(15):154114. PubMed ID: 19045183 [TBL] [Abstract][Full Text] [Related]
38. NMR shielding tensors from auxiliary density functional theory. Zuniga-Gutierrez B; Geudtner G; Köster AM J Chem Phys; 2011 Mar; 134(12):124108. PubMed ID: 21456646 [TBL] [Abstract][Full Text] [Related]
39. Stabilization of quantum energy flows within the approximate quantum trajectory approach. Garashchuk S; Rassolov V J Phys Chem A; 2007 Oct; 111(41):10251-5. PubMed ID: 17676720 [TBL] [Abstract][Full Text] [Related]
40. Calculation of positron binding energies using the generalized any particle propagator theory. Romero J; Charry JA; Flores-Moreno R; Varella MT; Reyes A J Chem Phys; 2014 Sep; 141(11):114103. PubMed ID: 25240341 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]