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Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex. / Preller, M.; Grunenberg, J.; Bulychev, V. P.; Bulanin, M. O.

в: Journal of Chemical Physics, Том 134, № 17, 2011, стр. 174302_1-9.

Результаты исследований: Научные публикации в периодических изданиях › статья

Harvard

Preller, M, Grunenberg, J, Bulychev, VP & Bulanin, MO 2011, 'Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex', Journal of Chemical Physics, Том. 134, № 17, стр. 174302_1-9. https://doi.org/10.1063/1.3583817

APA

Preller, M., Grunenberg, J., Bulychev, V. P., & Bulanin, M. O. (2011). Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex. Journal of Chemical Physics, 134(17), 174302_1-9. https://doi.org/10.1063/1.3583817

Vancouver

Preller M, Grunenberg J, Bulychev VP, Bulanin MO. Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex. Journal of Chemical Physics. 2011;134(17):174302_1-9. https://doi.org/10.1063/1.3583817

Author

Preller, M. ; Grunenberg, J. ; Bulychev, V. P. ; Bulanin, M. O. / Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex. в: Journal of Chemical Physics. 2011 ; Том 134, № 17. стр. 174302_1-9.

BibTeX

@article{e198d6cd6fc445a8aeda6f74b92ac88e,
title = "Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex",
author = "M. Preller and J. Grunenberg and Bulychev, {V. P.} and Bulanin, {M. O.}",
year = "2011",
doi = "10.1063/1.3583817",
language = "не определен",
volume = "134",
pages = "174302_1--9",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "17",

}

RIS

TY - JOUR

T1 - Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex

AU - Preller, M.

AU - Grunenberg, J.

AU - Bulychev, V. P.

AU - Bulanin, M. O.

PY - 2011

Y1 - 2011

U2 - 10.1063/1.3583817

DO - 10.1063/1.3583817

M3 - статья

VL - 134

SP - 174302_1-9

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 17

ER -

ID: 5251099