The chemical shifts of Xe in the cages of clathrate hydrate structures I and II

Journal of Chemical Physics

Volumn 120, Issue 3, 2004, Pages 1560-1571

  Stueber, Dirk ^a   Jameson, Cynthia J ^a  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPOSITION; COMPUTER SIMULATION; HYDRATES; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; XENON;

CHEMICAL SHIFTS; CLATHRATE HYDRATE; DIMER TENSOR MODEL; INTERMOLECULAR SHIELDING; PROTON DISORDER; QUANTUM MECHANICAL CALCULATIONS;

PHASE TRANSITIONS;

PROTON; XENON;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; METHODOLOGY; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; THEORETICAL MODEL;

CHEMISTRY; CHEMISTRY, PHYSICAL; MAGNETIC RESONANCE SPECTROSCOPY; METHODS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; PROTONS; XENON; XENON ISOTOPES;

EID: 1142279628     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1632895     Document Type: Article

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