133 related articles for article (PubMed ID: 15638669)
21. Tunneling of coupled methyl quantum rotors in 4-methylpyridine: Single rotor potential versus coupling interaction.
Khazaei S; Sebastiani D
J Chem Phys; 2017 Nov; 147(19):194303. PubMed ID: 29166123
[TBL] [Abstract][Full Text] [Related]
22. Dynamics of Water in NaxCoO2.yH2O.
Jalarvo N; Bordallo HN; Aliouane N; Adams MA; Pieper J; Argyriou DN
J Phys Chem B; 2008 Jan; 112(3):703-9. PubMed ID: 18092769
[TBL] [Abstract][Full Text] [Related]
23. The lattice and rotational dynamics of the methyl halides described by pair potentials based on universal force fields.
Kirstein O; Prager M
J Chem Phys; 2004 Mar; 120(11):5199-207. PubMed ID: 15267391
[TBL] [Abstract][Full Text] [Related]
24. Phenylene ring dynamics in bisphenol-A-polysulfone by neutron scattering.
Arrese-Igor S; Arbe A; Alegría A; Colmenero J; Frick B
J Chem Phys; 2004 Jan; 120(1):423-36. PubMed ID: 15267305
[TBL] [Abstract][Full Text] [Related]
25. Quantum dynamics of H2, D2, and HD in the small dodecahedral cage of clathrate hydrate: evaluating H2-water nanocage interaction potentials by comparison of theory with inelastic neutron scattering experiments.
Xu M; Sebastianelli F; Bacić Z
J Chem Phys; 2008 Jun; 128(24):244715. PubMed ID: 18601373
[TBL] [Abstract][Full Text] [Related]
26. Influence of deuteration on lithium acetate dihydrate studied by inelastic X-ray scattering, density functional theory, thermal expansion, elastic and thermodynamic measurements.
Winkler B; Haussühl E; Bauer JD; Schröder F; Refson K; Milman V; Hennion B; Bossak A; Krisch M
Dalton Trans; 2011 Feb; 40(8):1737-42. PubMed ID: 21258673
[TBL] [Abstract][Full Text] [Related]
27. Excitations of lithium ammonia complexes studied by inelastic x-ray scattering.
Burns CA; Vankó G; Sinn H; Alatas A; Alp EE; Said A
J Chem Phys; 2006 Jan; 124(2):024720. PubMed ID: 16422639
[TBL] [Abstract][Full Text] [Related]
28. Thermal history effects and methyl tunneling dynamics in a supramolecular complex of calixarene and para-xylene.
Panesar KS; Horsewill AJ; Cuda F; Carravetta M; Mamone S; Danquigny A; Grossel MC; Levitt MH
J Chem Phys; 2008 Apr; 128(14):144512. PubMed ID: 18412464
[TBL] [Abstract][Full Text] [Related]
29. Water dynamics in graphite oxide investigated with neutron scattering.
Buchsteiner A; Lerf A; Pieper J
J Phys Chem B; 2006 Nov; 110(45):22328-38. PubMed ID: 17091972
[TBL] [Abstract][Full Text] [Related]
30. First inelastic neutron scattering studies on thin free standing polymer films.
Frick B; Dalnoki-Veress K; Forrest JA; Dutcher J; Murray C; Higgins A
Eur Phys J E Soft Matter; 2003 Nov; 12 Suppl 1():S93-6. PubMed ID: 15011024
[TBL] [Abstract][Full Text] [Related]
31. The structure, methyl rotation reflected in inelastic and quasielastic neutron scattering and vibrational spectra of 1,2,3,5-tetramethoxybenzene and its 2:1 complex with 1,2,4,5-tetracyanobenzene.
Pawlukojć A; Prager M; Dobrowolska WS; Bator G; Sobczyk L; Ivanov A; Rols S; Grech E; Nowicka-Scheibe J; Unruh T
J Chem Phys; 2008 Oct; 129(15):154506. PubMed ID: 19045208
[TBL] [Abstract][Full Text] [Related]
32. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3P) collisions with ethane.
Garton DJ; Minton TK; Hu W; Schatz GC
J Phys Chem A; 2009 Apr; 113(16):4722-38. PubMed ID: 19334702
[TBL] [Abstract][Full Text] [Related]
33. Rotation dynamics of 2-methyl butane and n-pentane in MCM-22 zeolite: a molecular dynamics simulation study.
Huang S; Finsy V; Persoons J; Telling MT; Baron GV; Denayer JF
Phys Chem Chem Phys; 2009 Apr; 11(16):2869-75. PubMed ID: 19421501
[TBL] [Abstract][Full Text] [Related]
34. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study.
Halvick P; Stoecklin T; Larrégaray P; Bonnet L
Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739
[TBL] [Abstract][Full Text] [Related]
35. Tunneling molecular dynamics in the light of the corpuscular-wave dualism theory.
Latanowicz L; Filipek P
J Phys Chem A; 2007 Aug; 111(32):7695-702. PubMed ID: 17629253
[TBL] [Abstract][Full Text] [Related]
36. Quantum dynamics of inelastic excitations and charge transfer processes in the H+ +NO collisions.
Amaran S; Kumar S
J Chem Phys; 2008 Mar; 128(12):124306. PubMed ID: 18376918
[TBL] [Abstract][Full Text] [Related]
37. Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?
Henkelman G; Arnaldsson A; Jónsson H
J Chem Phys; 2006 Jan; 124(4):044706. PubMed ID: 16460199
[TBL] [Abstract][Full Text] [Related]
38. Elastic/inelastic and charge transfer collisions of H++H2 at collision energies of 4.67, 6, 7.3, and 10 eV.
Amaran S; Kumar S
J Chem Phys; 2008 Feb; 128(6):064301. PubMed ID: 18282032
[TBL] [Abstract][Full Text] [Related]
39. Vibrational spectra of triiodomesitylene: combination of DFT calculations and experimental studies. Effects of the environment.
Meinnel JJ; Boudjada A; Boucekkine A; Boudjada F; Moréac A; Parker SF
J Phys Chem A; 2008 Nov; 112(44):11124-41. PubMed ID: 18841948
[TBL] [Abstract][Full Text] [Related]
40. A classical trajectory study of the photodissociation of T1 acetaldehyde: the transition from impulsive to statistical dynamics.
Thompson KC; Crittenden DL; Kable SH; Jordan MJ
J Chem Phys; 2006 Jan; 124(4):044302. PubMed ID: 16460157
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]