Computational studies of x-ray scattering from three-dimensionally-aligned asymmetric-top molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 81, Issue 4, 2010, Pages

  Pabst, Stefan ^a,b   Ho, Phay J ^a   Santra, Robin ^a,c  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^c UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-THERMAL; ALIGNED SAMPLES; COMPUTATIONAL STUDIES; DINGER EQUATION; LASER PARAMETERS; LASER PULSE DURATION; MOMENT OF INERTIA; ORGANIC MOLECULES; PEAK INTENSITY; PHASE-RETRIEVAL; POLARIZABILITY TENSOR; POLARIZED LASERS; PRINCIPAL AXES; RIGID-ROTOR MODEL; ROTATIONAL STATE; ROTATIONAL TEMPERATURE; SPATIAL RESOLUTION; STRUCTURE RECONSTRUCTION; TIME-DEPENDENT; X RAY PULSE;

MOLECULES; NAPHTHALENE; NUMERICAL ANALYSIS; RIGID ROTORS; SCATTERING; TENSORS; TOOLS; X RAY SCATTERING;

PULSED LASER APPLICATIONS;

EID: 77951761081     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.81.043425     Document Type: Article

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