Computing vibrational effects in low-energy positron scattering from polyatomic molecules: The H2O and C2H2 stretching modes

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 221, Issue 1-4, 2004, Pages 24-29

  Nishimura, Tamio ^b   Gianturco, Franco A ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b NONE   (Japan)

Author keywords

Molecular physics; Positron scattering from H2O and C2H2; Scattering theory; Vibrational excitation of polyatomic molecules

Indexed keywords

ELECTRIC EXCITATION; ELECTROMAGNETIC WAVE SCATTERING; FUNCTIONS; MATHEMATICAL MODELS; POLYMERS; POSITRONS; SCATTERING; WATER;

POSITRON SCATTERING FROM H2O AND C2H2; SCATTERING THEORY; VIBRATIONAL EXCITATION OF POLYATOMIC MOLECULES;

MOLECULAR VIBRATIONS;

EID: 2542481153     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2004.03.026     Document Type: Conference Paper

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