Potential energy surface of fluoroxene: experiment and theory-Reference-Cited by-同舟云学术

Potential energy surface of fluoroxene: experiment and theory

Published:2016 Issue:5 Volume:18 Page:3966-3974
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Uriarte Iciar¹²³⁴⁵,Écija Patricia¹²³⁴⁵,Spada Lorenzo¹²³⁴⁵,Zabalza Eneko¹²³⁴⁵,Lesarri Alberto⁶⁷⁸⁹⁵,Basterretxea Francisco J.¹²³⁴⁵,Fernández José A.¹²³⁴⁵,Caminati Walther¹⁰¹¹¹²¹³,Cocinero Emilio J.¹²³⁴⁵

Affiliation:

1. Departamento de Química Física

2. Facultad de Ciencia y Tecnología

3. Universidad del País Vasco (UPV/EHU)

4. Bilbao

5. Spain

6. Departamento de Química Física y Química Inorgánica

7. Facultad de Ciencias

8. Universidad de Valladolid

9. Valladolid

10. Department of Chemistry

11. University of Bologna

12. Bologna

13. Italy

Abstract

The potential energy surface (PES) of the general anesthetic fluoroxene was probed in a supersonic jet expansion using broadband CP-FTMW spectroscopy and theoretical calculations.

Funder

Eusko Jaurlaritza

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06522D

Reference44 articles.

1. Molecular and cellular mechanisms of general anaesthesia

2. New insights into the molecular mechanisms of general anaesthetics

3. Exploring microsolvation of the anesthetic propofol