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Volumn 114, Issue 22, 2001, Pages 10137-10150

Computational study of molecular hydrogen in Zeolite Na-A. II. Density of rotational states and inelastic neutron scattering spectra

(4) MacKinnon, Jennifer A a Eckert, Juergen b Coker, David F c Bug, Amy L R a

a SWARTHMORE COLLEGE (United States)

b LOS ALAMOS NATIONAL LABORATORY (United States)

c Boston University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRIC FIELD EFFECTS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NEUTRON SCATTERING; POTENTIAL ENERGY; SIMULATION; WAVE EQUATIONS; ZEOLITES;

ROTATIONAL ENERGY STATES; WAVE FUNCTIONS;

HYDROGEN;

EID: 0035827174 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1352733 Document Type: Article

Times cited : (30)

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