Mechanistic investigation of vibrational fine structure in e‐H 2  scattering using local complex potential‐based time dependent wave packet approach | Zendy

Sarma Manabendra | Zendy; Adhikari S. | Zendy; Mishra Manoj K. | Zendy

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Mechanistic investigation of vibrational fine structure in e‐H 2 scattering using local complex potential‐based time dependent wave packet approach

Author(s) -

Sarma Manabendra,

Adhikari S.,

Mishra Manoj K.

Publication year - 2008

Publication title -

international journal of quantum chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.484

H-Index - 105

eISSN - 1097-461X

pISSN - 0020-7608

DOI - 10.1002/qua.21610

Subject(s) - wave packet , excitation , scattering , chemistry , interference (communication) , ion , molecular vibration , simple (philosophy) , atomic physics , quantum , molecular physics , molecule , physics , optics , quantum mechanics , computer science , epistemology , computer network , channel (broadcasting) , philosophy , organic chemistry

The structural features of vibrational excitation cross‐sections in resonant e‐H 2 scattering have been investigated using a time dependent wave packet approach and a local complex potential to describe the 2 Σ u +H 2 −anion. An analysis of the partial contributions to the vibrational excitation cross‐sections reveals that all features of the excitation profile result from simple interference between bound vibrational levels of H 2 and H 2 − . © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2008

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