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.
120 related articles for article (PubMed ID: 12465479)
1. Dodecahedral clathrate structures and magic numbers in alkali cation microhydration clusters. Schulz F; Hartke B Chemphyschem; 2002 Jan; 3(1):98-106. PubMed ID: 12465479 [TBL] [Abstract][Full Text] [Related]
2. Alkali-ion microsolvation with benzene molecules. Marques JM; Llanio-Trujillo JL; Albertí M; Aguilar A; Pirani F J Phys Chem A; 2012 May; 116(20):4947-56. PubMed ID: 22515316 [TBL] [Abstract][Full Text] [Related]
3. Magic number silicon dioxide-based clusters: laser ablation-mass spectrometric and density functional theory studies. Kong Q; Zhao L; Wang W; Wang C; Xu C; Zhang W; Liu L; Fan K; Li Y; Zhuang J J Comput Chem; 2005 Apr; 26(6):584-98. PubMed ID: 15739194 [TBL] [Abstract][Full Text] [Related]
4. Structure and dynamics of empty cages in xenon clathrate hydrate. Ikeda-Fukazawa T; Yamaguchi Y; Nagashima K; Kawamura K J Chem Phys; 2008 Dec; 129(22):224506. PubMed ID: 19071927 [TBL] [Abstract][Full Text] [Related]
5. Global potential energy minima of C60(H2O)n clusters. Hernández-Rojas J; Bretón J; Gomez Llorente JM; Wales DJ J Phys Chem B; 2006 Jul; 110(27):13357-62. PubMed ID: 16821854 [TBL] [Abstract][Full Text] [Related]
6. Gas-phase ion mobilities and structures of benzene cluster cations (C6H6)n+, n = 2-6. Rusyniak MJ; Ibrahim YM; Wright DL; Khanna SN; El-Shall MS J Am Chem Soc; 2003 Oct; 125(39):12001-13. PubMed ID: 14505422 [TBL] [Abstract][Full Text] [Related]
8. Development of an efficient geometry optimization method for water clusters. Takeuchi H J Chem Inf Model; 2008 Nov; 48(11):2226-33. PubMed ID: 18975879 [TBL] [Abstract][Full Text] [Related]
9. Protonated clathrate cages enclosing neutral water molecules: (H+)(H2O)21 and (H+)(H2O)28. Wu CC; Lin CK; Chang HC; Jiang JC; Kuo JL; Klein ML J Chem Phys; 2005 Feb; 122(7):074315. PubMed ID: 15743240 [TBL] [Abstract][Full Text] [Related]
10. Simultaneous beam geometry and intensity map optimization in intensity-modulated radiation therapy. Lee EK; Fox T; Crocker I Int J Radiat Oncol Biol Phys; 2006 Jan; 64(1):301-20. PubMed ID: 16289912 [TBL] [Abstract][Full Text] [Related]
11. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia. Dauster I; Suhm MA; Buck U; Zeuch T Phys Chem Chem Phys; 2008 Jan; 10(1):83-95. PubMed ID: 18075686 [TBL] [Abstract][Full Text] [Related]
12. Structure of protonated water clusters: low-energy structures and finite temperature behavior. Kuo JL; Klein ML J Chem Phys; 2005 Jan; 122(2):024516. PubMed ID: 15638607 [TBL] [Abstract][Full Text] [Related]
13. Methane-water clusters under pressure: are clathrate cages optimal clusters? Hartke B J Chem Phys; 2009 Jan; 130(2):024905. PubMed ID: 19154054 [TBL] [Abstract][Full Text] [Related]
15. Structures, rugged energetic landscapes, and nanothermodynamics of Al(n) (2 Li ZH; Jasper AW; Truhlar DG J Am Chem Soc; 2007 Dec; 129(48):14899-910. PubMed ID: 17994736 [TBL] [Abstract][Full Text] [Related]
16. Microsolvation of the potassium ion with aromatic rings: comparison between hexafluorobenzene and benzene. Marques JM; Llanio-Trujillo JL; Albertí M; Aguilar A; Pirani F J Phys Chem A; 2013 Aug; 117(33):8043-53. PubMed ID: 23869742 [TBL] [Abstract][Full Text] [Related]
17. On the use of different potential energy functions in rare-gas cluster optimization by genetic algorithms: application to argon clusters. Marques JM; Pereira FB; Leitão T J Phys Chem A; 2008 Jul; 112(27):6079-89. PubMed ID: 18547035 [TBL] [Abstract][Full Text] [Related]
18. Ab initio study of structural stability of Mo-S clusters and size specific stoichiometries of magic clusters. Murugan P; Kumar V; Kawazoe Y; Ota N J Phys Chem A; 2007 Apr; 111(14):2778-82. PubMed ID: 17388385 [TBL] [Abstract][Full Text] [Related]
19. Theoretical study of alkali cation-benzene complexes: potential energy surfaces and binding energies with improved results for rubidium and cesium. Coletti C; Re N J Phys Chem A; 2006 May; 110(20):6563-70. PubMed ID: 16706415 [TBL] [Abstract][Full Text] [Related]
20. Novel structures and energy spectra of hydroxylated (SiO2)8-based clusters: searching for the magic (SiO2)8O2H3- cluster. Bromley ST; Flikkema E J Chem Phys; 2005 Mar; 122(11):114303. PubMed ID: 15836211 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]