Computational Screening of Weak Hydrogen Bond Networks: Predicting Stable Structures for Difluoromethane Oligomers-Reference-Cited by-同舟云学术

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Computational Screening of Weak Hydrogen Bond Networks: Predicting Stable Structures for Difluoromethane Oligomers

Published:2014-04-29 Issue:5 Volume:10 Page:2204-2211
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Prampolini Giacomo¹,Carbonaro Laura²,Feng Gang³,Evangelisti Luca³,Caminati Walther³,Cacelli Ivo²

Affiliation:

1. Istituto di Chimica dei Composti OrganoMetallici (ICCOM-CNR), Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy

2. Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via Risorgimento 35, I-56126 Pisa, Italy

3. Dipartimento di Chimica “G. Ciamician”, Università di Bologna, Via Selmi 2, I-40126 Bologna, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct500148g

Reference41 articles.

1. Organofluorine Chemistry

2. Organofluorine Compounds

3. Modern Fluoroorganic Chemistry

4. Nematic Liquid Crystals for Active Matrix Displays: Molecular Design and Synthesis

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