Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H<sub>2</sub>O-atom complex in full dimensionality.
- DOI
- 10.1063/1.4977179
- Published
- 2017-03-01
- Container
- J Chem Phys
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1063/1.4977179,
title = {Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H<sub>2</sub>O-atom complex in full dimensionality.},
author = {Wang XG and Carrington T.},
year = {2017},
journal = {J Chem Phys},
doi = {10.1063/1.4977179},
url = {https://doi.org/10.1063/1.4977179}
}RIS
TY - JOUR TI - Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H<sub>2</sub>O-atom complex in full dimensionality. AU - Wang XG AU - Carrington T. PY - 2017 JO - J Chem Phys DO - 10.1063/1.4977179 UR - https://doi.org/10.1063/1.4977179 ER -
APA
XG, W., & T., C. (2017). Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H<sub>2</sub>O-atom complex in full dimensionality.. J Chem Phys. https://doi.org/10.1063/1.4977179
Source records
- europe-pmc · retrieved 2026-11-10T14:30:43.170Z