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Infrared spectra of water molecule encapsulated inside fullerene studied by instantaneous vibrational analysis
Author(s) -
Yagi Kiyoshi,
Watanabe Daichi
Publication year - 2009
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.22066
Subject(s) - infrared , molecule , fullerene , chemistry , infrared spectroscopy , molecular vibration , normal mode , potential energy surface , vibrational spectrum , molecular physics , spectral line , molecular dynamics , hot band , atomic physics , computational chemistry , vibration , physics , optics , quantum mechanics , organic chemistry
Instantaneous vibrational analysis (IVA) is proposed for computing the infrared spectrum of dynamically fluctuating system, and applied to a water molecule encapsulated into fullerene (H 2 O@C 60 ). A molecular dynamics simulation is first carried out to generate an ensemble of configurations averaging the rotational and translational motion of H 2 O inside fullerene. At each configuration, instantaneous vibrational frequencies of the water molecule are computed by the vibrational configuration interaction method, which are then employed to construct the line‐shape of the spectrum. The vibrational spectrum in the OH stretching region is computed at a temperature of 10 and 100 K based on a direct potential energy surface incorporating the electronic structure theory. It is found that the vibrational frequency of the symmetric stretching mode is blue‐shifted compared to that of isolated water, whereas that of the asymmetric stretching mode exhibits no shift in average. The relation between IVA and instantaneous normal mode analysis is presented, and their performances are compared. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2009