Raman spectral calculation by vibrational coupled-cluster method in bosonic representation
Author:
Affiliation:
1. Advanced Center for Research in High Energy Materials, University of Hyderabad, Hyderabad, India
2. School of Chemistry, University of Hyderabad, Hyderabad, India
Funder
UGC
DST
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1321153
Reference59 articles.
1. Anharmonic vibrational properties by a fully automated second-order perturbative approach
2. Infra‐Red and Raman Spectra of Fluorinated Ethylenes. III. Tetrafluoroethylene
3. A second-order perturbation theory route to vibrational averages and transition properties of molecules: General formulation and application to infrared and vibrational circular dichroism spectroscopies
4. Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation
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