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.
309 related articles for article (PubMed ID: 21241077)
21. Quantum chemical ab initio calculations of correlation effects in complex polymers: poly(para-phenylene). Willnauer C; Birkenheuer U J Chem Phys; 2004 Jun; 120(24):11910-8. PubMed ID: 15268226 [TBL] [Abstract][Full Text] [Related]
22. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems. Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724 [TBL] [Abstract][Full Text] [Related]
23. Spectroscopic STM studies of single gold(III) porphyrin molecules. Müllegger S; Schöfberger W; Rashidi M; Reith LM; Koch R J Am Chem Soc; 2009 Dec; 131(49):17740-1. PubMed ID: 19995071 [TBL] [Abstract][Full Text] [Related]
26. Scanning tunneling microscopy imaging of synthetic oligonucleotides and oligonucleotide-metal complexes. Kim Y; Lieber CM Scanning Microsc; 1991 Jun; 5(2):311-6. PubMed ID: 1947923 [TBL] [Abstract][Full Text] [Related]
27. Scanning tunneling spectroscopy of individual PbSe quantum dots and molecular aggregates stabilized in an inert nanocrystal matrix. Overgaag K; Liljeroth P; Grandidier B; Vanmaekelbergh D ACS Nano; 2008 Mar; 2(3):600-6. PubMed ID: 19206586 [TBL] [Abstract][Full Text] [Related]
28. Ab initio electron propagators in molecules with strong electron-phonon interaction: II. Electron Green's function. Dahnovsky Y J Chem Phys; 2007 Jul; 127(1):014104. PubMed ID: 17627334 [TBL] [Abstract][Full Text] [Related]
29. Understanding the contrast mechanism in scanning tunneling microscopy (STM) images of an intermixed tetraphenylporphyrin layer on Ag(111). Comanici K; Buchner F; Flechtner K; Lukasczyk T; Gottfried JM; Steinrück HP; Marbach H Langmuir; 2008 Mar; 24(5):1897-901. PubMed ID: 18217780 [TBL] [Abstract][Full Text] [Related]
30. Size dependence in tunneling spectra of PbSe quantum-dot arrays. Ou YC; Cheng SF; Jian WB Nanotechnology; 2009 Jul; 20(28):285401. PubMed ID: 19546498 [TBL] [Abstract][Full Text] [Related]
31. Spatial imaging of individual vibronic states in the interior of single molecules. Huan Q; Jiang Y; Zhang YY; Ham U; Ho W J Chem Phys; 2011 Jul; 135(1):014705. PubMed ID: 21744912 [TBL] [Abstract][Full Text] [Related]
32. Ab initio simulations of scanning-tunneling-microscope images with embedding techniques and application to C58-dimers on Au(111). Wilhelm J; Walz M; Stendel M; Bagrets A; Evers F Phys Chem Chem Phys; 2013 May; 15(18):6684-90. PubMed ID: 23450169 [TBL] [Abstract][Full Text] [Related]
34. Electric field effect on the vibration of single CO molecules in a scanning tunneling microscope junction. Yan S; Lee JY; Hahn JR J Phys Chem B; 2008 Apr; 112(15):4731-4. PubMed ID: 18355068 [TBL] [Abstract][Full Text] [Related]
35. Hybrid correlation models based on active-space partitioning: seeking accurate O(N5) ab initio methods for bond breaking. Bochevarov AD; Temelso B; Sherrill CD J Chem Phys; 2006 Aug; 125(5):054109. PubMed ID: 16942205 [TBL] [Abstract][Full Text] [Related]
37. Electron transport in single molecules: from benzene to graphene. Chen F; Tao NJ Acc Chem Res; 2009 Mar; 42(3):429-38. PubMed ID: 19253984 [TBL] [Abstract][Full Text] [Related]
38. Accurate calculation and modeling of the adiabatic connection in density functional theory. Teale AM; Coriani S; Helgaker T J Chem Phys; 2010 Apr; 132(16):164115. PubMed ID: 20441266 [TBL] [Abstract][Full Text] [Related]
39. A new fragment-based approach for calculating electronic excitation energies of large systems. Ma Y; Liu Y; Ma H J Chem Phys; 2012 Jan; 136(2):024113. PubMed ID: 22260570 [TBL] [Abstract][Full Text] [Related]
40. Solvent-induced frequency shifts: configuration interaction singles combined with the effective fragment potential method. Arora P; Slipchenko LV; Webb SP; DeFusco A; Gordon MS J Phys Chem A; 2010 Jul; 114(25):6742-50. PubMed ID: 20527868 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]