Theory and simulation of vibrational effects on structural measurements by solid-state nuclear magnetic resonance

Journal of Chemical Physics

Volumn 107, Issue 8, 1997, Pages 2760-2774

  Ishii, Yoshitaka ^a   Terao, Takehiko ^a   Hayashi, Soichi ^a,b  

^a KYOTO UNIVERSITY   (Japan)

^b Cray Research Japan Ltd   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; NEUTRON DIFFRACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC COMPOUNDS; SINGLE CRYSTALS; X RAY DIFFRACTION;

GLYCINE; INTERBOND ANGLE; INTERNUCLEAR DISTANCE;

MOLECULAR DYNAMICS;

EID: 0031208109     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474633     Document Type: Article

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