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.
459 related articles for article (PubMed ID: 22482554)
21. (12)C2H2-Ar van der Waals complex. Lauzin C; Didriche K; Macko P; Demaison J; Liévin J; Herman M J Phys Chem A; 2009 Mar; 113(11):2359-65. PubMed ID: 19281144 [TBL] [Abstract][Full Text] [Related]
22. Rotational spectra and structures of the van der Waals dimers of argon with 2-fluoropyridine and 3-fluoropyridine. Sun M; Kamaee M; van Wijngaarden J J Phys Chem A; 2013 Dec; 117(50):13429-34. PubMed ID: 23944327 [TBL] [Abstract][Full Text] [Related]
23. Encapsulation of Ar(n) complexes by calix[4]arene: endo- vs. exo-complexes. Ebata T; Hontama N; Inokuchi Y; Haino T; Aprà E; Xantheas SS Phys Chem Chem Phys; 2010 May; 12(18):4569-79. PubMed ID: 20428536 [TBL] [Abstract][Full Text] [Related]
24. Potential-energy surface, dynamics of van der Waals motions, and vibronic transitions in p-difluorobenzene-argon complex. Makarewicz J J Chem Phys; 2005 Mar; 122(11):114312. PubMed ID: 15836220 [TBL] [Abstract][Full Text] [Related]
25. The rotational spectrum and structure for the argon-cyclopentadienyl thallium van der Waals complex: experimental and computational studies of noncovalent bonding in an organometallic pi-complex. Tanjaroon C; Daly AM; Kukolich SG J Chem Phys; 2008 Aug; 129(5):054305. PubMed ID: 18698898 [TBL] [Abstract][Full Text] [Related]
26. The role of symmetry and optical selection rules in revealing the molecular structure of the lowest Rydberg and ionic states of the 1,4-diazabicyclo[2.2.2]octane-Arn (n = 1,2,3) van der Waals complexes. Belcher DE; Watkins MJ; Tonge N; Cockett MC J Chem Phys; 2004 May; 120(17):7894-900. PubMed ID: 15267704 [TBL] [Abstract][Full Text] [Related]
27. Microwave spectroscopic investigation and structural determination of the Ar-difluoropyridine van der Waals complexes. Sun M; Kamaee M; van Wijngaarden J J Phys Chem A; 2014 Sep; 118(38):8730-6. PubMed ID: 25146691 [TBL] [Abstract][Full Text] [Related]
28. The Rotational Spectra, Structure, Internal Dynamics, and Electric Dipole Moment of the Argon-Ketene van der Waals Complex. Gillies CW; Gillies JZ; Amadon SJ; Suenram RD; Lovas FJ; Warner H; Malloy R J Mol Spectrosc; 2001 Jun; 207(2):201-210. PubMed ID: 11397108 [TBL] [Abstract][Full Text] [Related]
29. Electronic spectroscopy of benzo[g,h,i]perylene and coronene inside helium nanodroplets. Birer O; Moreschini P; Lehmann KK Phys Chem Chem Phys; 2008 Mar; 10(12):1648-57. PubMed ID: 18338065 [TBL] [Abstract][Full Text] [Related]
30. The C3-bending levels of the C3-Ar complex studied by optical spectroscopy and ab initio calculation. Zhang G; Lin BG; Wen SM; Hsu YC J Chem Phys; 2004 Feb; 120(7):3189-200. PubMed ID: 15268472 [TBL] [Abstract][Full Text] [Related]
31. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine-(Ar)n (n=1, 2) van der Waals complexes. Xiao D; Yu D; Xu X; Yu Z; Cheng M; Du Y; Zheng W; Zhu Q; Zhang C Phys Chem Chem Phys; 2009 May; 11(18):3532-8. PubMed ID: 19421558 [TBL] [Abstract][Full Text] [Related]
32. Vibrational coherence from van der Waals modes in the native and molten-globule states of ZnII-substituted cytochrome c. Dillman KL; Beck WF J Phys Chem B; 2011 Jul; 115(26):8657-66. PubMed ID: 21630714 [TBL] [Abstract][Full Text] [Related]
33. Joint experimental-theoretical investigation of the lower bound states of the NO(X2Pi)-Kr complex. Wen B; Meyer H; Kłos J; Alexander MH J Phys Chem A; 2009 Jul; 113(26):7366-75. PubMed ID: 19388642 [TBL] [Abstract][Full Text] [Related]
35. Ne3-NH3 van der Waals tetramer: rotational spectra and ab initio study of the microsolvation of NH3 with rare gas atoms. van Wijngaarden J; Jäger W J Am Chem Soc; 2003 Nov; 125(47):14631-41. PubMed ID: 14624615 [TBL] [Abstract][Full Text] [Related]
36. Potential-energy surface and van der Waals motions of p-difluorobenzene-argon cation. Makarewicz J J Chem Phys; 2005 Jul; 123(4):044307. PubMed ID: 16095358 [TBL] [Abstract][Full Text] [Related]
37. The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states. Kalkman I; Brand C; Vu TB; Meerts WL; Svartsov YN; Dopfer O; Tong X; Müller-Dethlefs K; Grimme S; Schmitt M J Chem Phys; 2009 Jun; 130(22):224303. PubMed ID: 19530764 [TBL] [Abstract][Full Text] [Related]
38. New basis sets for the evaluation of interaction energies: an ab initio study of the He-He, Ne-Ne, Ar-Ar, He-Ne, He-Ar and Ne-Ar van der Waals complex internuclear potentials and ro-vibrational spectra. Baranowska A; Capelo SB; Fernández B Phys Chem Chem Phys; 2010 Nov; 12(41):13586-96. PubMed ID: 20871894 [TBL] [Abstract][Full Text] [Related]
39. Microwave spectra and ab initio studies of Ar-propane and Ne-propane complexes: structure and dynamics. Peterson KI; Pullman D; Lin W; Minei AJ; Novick SE J Chem Phys; 2007 Nov; 127(18):184306. PubMed ID: 18020638 [TBL] [Abstract][Full Text] [Related]
40. Investigation of the C2H2-CO2 van der Waals complex in the overtone range using cw cavity ring-down spectroscopy. Lauzin C; Didriche K; Liévin J; Herman M; Perrin A J Chem Phys; 2009 May; 130(20):204306. PubMed ID: 19485448 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]