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Vibrational modes in partially optimized molecular systems

An Ghysels (UGent) , Dimitri Van Neck (UGent) , Veronique Van Speybroeck (UGent) , Toon Verstraelen (UGent) and Michel Waroquier (UGent)
Author
Organization
Keywords
AB-INITIO, CLUSTER CALCULATIONS, COORDINATE DEPENDENCE, METHOXY ADSORPTION, FERMI RESONANCES, AL(111) SURFACE, CU(111), ENERGY

Citation

Please use this url to cite or link to this publication:

Chicago
Ghysels, An, Dimitri Van Neck, Veronique Van Speybroeck, Toon Verstraelen, and Michel Waroquier. 2007. “Vibrational Modes in Partially Optimized Molecular Systems.” Journal of Chemical Physics 126 (22).
APA
Ghysels, A., Van Neck, D., Van Speybroeck, V., Verstraelen, T., & Waroquier, M. (2007). Vibrational modes in partially optimized molecular systems. JOURNAL OF CHEMICAL PHYSICS, 126(22).
Vancouver
1.
Ghysels A, Van Neck D, Van Speybroeck V, Verstraelen T, Waroquier M. Vibrational modes in partially optimized molecular systems. JOURNAL OF CHEMICAL PHYSICS. 2007;126(22).
MLA
Ghysels, An, Dimitri Van Neck, Veronique Van Speybroeck, et al. “Vibrational Modes in Partially Optimized Molecular Systems.” JOURNAL OF CHEMICAL PHYSICS 126.22 (2007): n. pag. Print.
@article{383863,
  articleno    = {224102},
  author       = {Ghysels, An and Van Neck, Dimitri and Van Speybroeck, Veronique and Verstraelen, Toon and Waroquier, Michel},
  issn         = {0021-9606},
  journal      = {JOURNAL OF CHEMICAL PHYSICS},
  keyword      = {AB-INITIO,CLUSTER CALCULATIONS,COORDINATE DEPENDENCE,METHOXY ADSORPTION,FERMI RESONANCES,AL(111) SURFACE,CU(111),ENERGY},
  language     = {eng},
  number       = {22},
  pages        = {13},
  title        = {Vibrational modes in partially optimized molecular systems},
  url          = {http://dx.doi.org/10.1063/1.2737444},
  volume       = {126},
  year         = {2007},
}

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