Computational note on the quantum chemistry calculated force constants of the CF3SeX (X=H, D, Cl, Br) molecules-Reference-Cited by-同舟云学术

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Computational note on the quantum chemistry calculated force constants of the CF3SeX (X=H, D, Cl, Br) molecules

Published:2006-03 Issue:1-3 Volume:761 Page:217
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Fernández L.E.,Varetti E.L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference4 articles.

1. A theoretical study of the vibrational properties of trifluoromethanol and the trifluoromethyl hypohalites, CF3OX (X=H, F, Cl, Br)

2. The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces

3. Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethylene

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Scaled quantum mechanical force fields for trifluoromethyl selenium derivatives. II. The (CF3)2Se and (CF3Se)2 molecules.;Canadian Journal of Chemistry;2009-03

2. Scaled Quantum Mechanical Force Fields for the Isoelectronic Molecules CF3X (X = SiH3, PH2, SH, Cl );Zeitschrift für anorganische und allgemeine Chemie;2007-11

3. Scaled quantum mechanical force fields for trifluoromethyl selenium derivatives. I. The CF3SeCN and CF3SeCH3 molecules;Canadian Journal of Chemistry;2006-12-01

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