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Andersson, M.P. and Uvdal, P. (2005) New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-Z Basis Set 6-311+(d,p). Journal of Physical Chemistry A, 109, 2937.
https://doi.org/10.1021/jp045733a

has been cited by the following article:

• TITLE: Molecular Modeling and Synthesis of Ethyl Benzyl Carbamates as Possible Ixodicide Activity

  AUTHORS: Vázquez-Valadez Víctor Hugo, Hernández-S. Manuel Alejandro, Velázquez-S. Ana María, Rosales-H. María, Leyva-R. Marco Antonio, Prado-O. María Guadalupe, Muñoz-G. Marco Antonio, Alba-H. Fernando, Abrego Víctor, Cruz-A. Diego, Ángeles Enrique

  KEYWORDS: N-Carbamates, Ixodicide, Molecular Modeling

  JOURNAL NAME: Computational Chemistry, Vol.7 No.1, December 21, 2018

  ABSTRACT: Carbamates are molecules that have different types of biological activities and provide a particular chemical control against ticks. The new structures of the proposed compounds were optimized and synthetized respectively, through a molecular model using the methods:PM3, HF and DFT applying the B3LYP functional, with the basis 6-31+G(d) and 6-311+G(d,p), BVP86 and PBEPBE with 6-31+G(d) and the vibrational frequencies computed. These calculated frequencies were compared with the experimental ones to determine the most accurate level of theory for the prediction of vibrational frequencies of the compounds. The best results were obtained through HF/631+G(d). Additionally, we report a modification to obtain this type of compounds, and based on the amino-dehalogenation of ethyl chloroformate, different benzyl ethyl carbamates were synthesized modifying the base molecule. The performances obtained were compared to others already reported. The methodology used allowed us to synthesize new carbamates using benzylamine derivatives through a modification on the basic catalysis of the addition-elimination reaction.