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.
1021 related articles for article (PubMed ID: 19689152)
1. An assessment of theoretical methods for nonbonded interactions: comparison to complete basis set limit coupled-cluster potential energy curves for the benzene dimer, the methane dimer, benzene-methane, and benzene-H2S. Sherrill CD; Takatani T; Hohenstein EG J Phys Chem A; 2009 Sep; 113(38):10146-59. PubMed ID: 19689152 [TBL] [Abstract][Full Text] [Related]
2. Performance of spin-component-scaled Møller-Plesset theory (SCS-MP2) for potential energy curves of noncovalent interactions. Takatani T; David Sherrill C Phys Chem Chem Phys; 2007 Dec; 9(46):6106-14. PubMed ID: 18167585 [TBL] [Abstract][Full Text] [Related]
3. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer. Pitonák M; Riley KE; Neogrády P; Hobza P Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830 [TBL] [Abstract][Full Text] [Related]
4. How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer. Tekin A; Jansen G Phys Chem Chem Phys; 2007 Apr; 9(14):1680-7. PubMed ID: 17396179 [TBL] [Abstract][Full Text] [Related]
5. Improvement of the coupled-cluster singles and doubles method via scaling same- and opposite-spin components of the double excitation correlation energy. Takatani T; Hohenstein EG; Sherrill CD J Chem Phys; 2008 Mar; 128(12):124111. PubMed ID: 18376912 [TBL] [Abstract][Full Text] [Related]
6. Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme. Bludský O; Rubes M; Soldán P; Nachtigall P J Chem Phys; 2008 Mar; 128(11):114102. PubMed ID: 18361549 [TBL] [Abstract][Full Text] [Related]
7. Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory. Jha PC; Rinkevicius Z; Agren H; Seal P; Chakrabarti S Phys Chem Chem Phys; 2008 May; 10(19):2715-21. PubMed ID: 18464986 [TBL] [Abstract][Full Text] [Related]
8. Benzene-pyridine interactions predicted by the effective fragment potential method. Smith QA; Gordon MS; Slipchenko LV J Phys Chem A; 2011 May; 115(18):4598-609. PubMed ID: 21504175 [TBL] [Abstract][Full Text] [Related]
9. Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods. Hill JG; Platts JA; Werner HJ Phys Chem Chem Phys; 2006 Sep; 8(35):4072-8. PubMed ID: 17028695 [TBL] [Abstract][Full Text] [Related]
10. Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions. Morgado CA; Jurecka P; Svozil D; Hobza P; Sponer J Phys Chem Chem Phys; 2010 Apr; 12(14):3522-34. PubMed ID: 20336251 [TBL] [Abstract][Full Text] [Related]
11. Benchmark theoretical study of the π-π binding energy in the benzene dimer. Miliordos E; Aprà E; Xantheas SS J Phys Chem A; 2014 Sep; 118(35):7568-78. PubMed ID: 24761749 [TBL] [Abstract][Full Text] [Related]
13. Estimates of the ab initio limit for sulfur-pi interactions: the H2S-benzene dimer. Tauer TP; Derrick ME; Sherrill CD J Phys Chem A; 2005 Jan; 109(1):191-6. PubMed ID: 16839105 [TBL] [Abstract][Full Text] [Related]
14. Assessment of new meta and hybrid meta density functionals for predicting the geometry and binding energy of a challenging system: the dimer of H2S and benzene. Leverentz HR; Truhlar DG J Phys Chem A; 2008 Jul; 112(26):6009-16. PubMed ID: 18540587 [TBL] [Abstract][Full Text] [Related]
15. The benzene+OH potential energy surface: intermediates and transition states. Hollman DS; Simmonett AC; Schaefer HF Phys Chem Chem Phys; 2011 Feb; 13(6):2214-21. PubMed ID: 21103589 [TBL] [Abstract][Full Text] [Related]
17. An Assessment of Density Functional Methods for Potential Energy Curves of Nonbonded Interactions: The XYG3 and B97-D Approximations. Vázquez-Mayagoitia Á; Sherrill CD; Aprà E; Sumpter BG J Chem Theory Comput; 2010 Mar; 6(3):727-34. PubMed ID: 26613303 [TBL] [Abstract][Full Text] [Related]
18. Carbohydrate-aromatic pi interactions: a test of density functionals and the DFT-D method. Raju RK; Ramraj A; Hillier IH; Vincent MA; Burton NA Phys Chem Chem Phys; 2009 May; 11(18):3411-6. PubMed ID: 19421542 [TBL] [Abstract][Full Text] [Related]
19. On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level. Dabkowska I; Jurecka P; Hobza P J Chem Phys; 2005 May; 122(20):204322. PubMed ID: 15945739 [TBL] [Abstract][Full Text] [Related]
20. Comparison of aromatic NH···π, OH···π, and CH···π interactions of alanine using MP2, CCSD, and DFT methods. Mohan N; Vijayalakshmi KP; Koga N; Suresh CH J Comput Chem; 2010 Dec; 31(16):2874-82. PubMed ID: 20928850 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]