A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules
- DOI
- 10.1016/0301-0104(90)87051-c
- Published
- 1990-09
- Container
- Chemical Physics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0301-0104-90-87051-c,
title = {A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules},
author = {Wesley D. Allen and Yukio Yamaguchi and Attila G. Császár and D.Allen Clabo and Richard B. Remington and Henry F. Schaefer},
year = {1990},
journal = {Chemical Physics},
doi = {10.1016/0301-0104(90)87051-c},
url = {https://doi.org/10.1016/0301-0104(90)87051-c}
}RIS
TY - JOUR TI - A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules AU - Wesley D. Allen AU - Yukio Yamaguchi AU - Attila G. Császár AU - D.Allen Clabo AU - Richard B. Remington AU - Henry F. Schaefer PY - 1990 JO - Chemical Physics DO - 10.1016/0301-0104(90)87051-c UR - https://doi.org/10.1016/0301-0104(90)87051-c ER -
APA
Allen, W. D., Yamaguchi, Y., Császár, A. G., Clabo, D., Remington, R. B., & Schaefer, H. F. (1990). A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules. Chemical Physics. https://doi.org/10.1016/0301-0104(90)87051-c
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- crossref · retrieved 2026-11-09T06:47:15.140Z