Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential

Quack, Martin; Stohner, Jürgen; Suhm, Martin

doi:10.1016/0022-2860(93)80308-I

Publication type:	Article in scientific journal
Type of review:	Peer review (publication)
Title:	Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential
Authors:	Quack, Martin Stohner, Jürgen Suhm, Martin
DOI:	10.1016/0022-2860(93)80308-I
Published in:	Journal of Molecular Structure
Volume(Issue):	294
Page(s):	33
Pages to:	36
Issue Date:	Mar-1993
Publisher / Ed. Institution:	Elsevier
Publisher / Ed. Institution:	Amsterdam
ISSN:	0022-2860
Language:	English
Subject (DDC):	540: Chemistry
URI:	https://digitalcollection.zhaw.ch/handle/11475/4458
Fulltext version:	Published version
License (according to publishing contract):	Licence according to publishing contract
Departement:	Life Sciences and Facility Management
Appears in collections:	Publikationen Life Sciences und Facility Management

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Quack, M., Stohner, J., & Suhm, M. (1993). Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential. Journal of Molecular Structure, 294, 33–36. https://doi.org/10.1016/0022-2860(93)80308-I

Quack, M., Stohner, J. and Suhm, M. (1993) ‘Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential’, Journal of Molecular Structure, 294, pp. 33–36. Available at: https://doi.org/10.1016/0022-2860(93)80308-I.

M. Quack, J. Stohner, and M. Suhm, “Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential,” Journal of Molecular Structure, vol. 294, pp. 33–36, Mar. 1993, doi: 10.1016/0022-2860(93)80308-I.

QUACK, Martin, Jürgen STOHNER und Martin SUHM, 1993. Vibrational dynamics of (HF)n aggregates from an ab initio based analytical (1+2+3)-body potential. Journal of Molecular Structure. März 1993. Bd. 294, S. 33–36. DOI 10.1016/0022-2860(93)80308-I

Quack, Martin, Jürgen Stohner, and Martin Suhm. 1993. “Vibrational Dynamics of (HF)n Aggregates from an Ab Initio Based Analytical (1+2+3)-Body Potential.” Journal of Molecular Structure 294 (March): 33–36. https://doi.org/10.1016/0022-2860(93)80308-I.

Quack, Martin, et al. “Vibrational Dynamics of (HF)n Aggregates from an Ab Initio Based Analytical (1+2+3)-Body Potential.” Journal of Molecular Structure, vol. 294, Mar. 1993, pp. 33–36, https://doi.org/10.1016/0022-2860(93)80308-I.