Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry-Reference-Cited by-同舟云学术

Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry

Published:2017 Issue: Volume: Page:354-368
ISSN:0302-9743
Container-title:Computational Science and Its Applications – ICCSA 2017
language:
Short-container-title:

Author:

Aquilanti Vincenzo,Caglioti Concetta,Lombardi Andrea,Maciel Glauciete S.,Palazzetti Federico

Publisher

Springer International Publishing

Link

http://link.springer.com/content/pdf/10.1007/978-3-319-62404-4_26

Reference39 articles.

1. Maciel, G.S., Bitencourt, A.C.P., Ragni, M., Aquilanti, V.: Alkyl peroxides: effect of substituent groups on the torsional mode around the O – O bond. Int. J. Quant. Chem. 107, 2697–2707 (2007)

2. Maciel, G.S., Bitencourt, A.C.P., Ragni, M., Aquilanti, V.: Quantum study of peroxidic bonds and torsional levels for ROOR’ molecules (R, R’ = H, F, Cl, NO, CN). J. Phys. Chem. A 111, 12604–12610 (2007)

3. Aquilanti, V., Ragni, M., Bitencourt, A.C.P., Maciel, G.S., Prudente, F.V.: Intramolecular dynamics of RS – SR’ systems (R, R’ = H, F, Cl, CH3, C2H5): torsional potentials, energy levels, partition functions. J. Phys. Chem. A 113, 3804–3813 (2009)

4. Aquilanti, V., Grossi, G., Lombardi, A., Maciel, G.S., Palazzetti, F.: The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms. Phys. Scr. 78, 058119 (2008)

5. Barreto, P.R.P., Vilela, A.F.A., Lombardi, A., Maciel, G.S., Palazzetti, F., Aquilanti, V.: The hydrogen peroxide-rare gas systems: Quantum chemical calculations and hyperspherical harmonic representation of the potential energy surface for atom-floppy molecule interactions. J. Phys. Chem. A 111, 12754–17762 (2008)

Cited by 13 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. Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages;Rendiconti Lincei. Scienze Fisiche e Naturali;2019-02-21

2. Screen representation of structural properties of alanine in polypeptide chains;PROCEEDINGS OF THE INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2019 (ICCMSE-2019);2019

3. Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions;Computational Science and Its Applications – ICCSA 2019;2019

4. Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study;Computational Science and Its Applications – ICCSA 2019;2019

5. Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates;Computational Science and Its Applications – ICCSA 2019;2019