Vibrational Circular Dichroism, Absolute Configuration, and Predominant Conformations of Volatile Anesthetics: Desflurane-Reference-Cited by-同舟云学术

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Vibrational Circular Dichroism, Absolute Configuration, and Predominant Conformations of Volatile Anesthetics: Desflurane

Published:1999-06-24 Issue:29 Volume:103 Page:6127-6132
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Polavarapu Prasad L.¹,Zhao Chunxia¹,Cholli Ashok L.²,Vernice Gerald G.³

Affiliation:

1. Department of chemistry, Vanderbilt University, Nashville, Tennessee 37235

2. Center for Advanced Materials, Chemistry Department, University of Massachusetts, Lowell, One University Avenue, Lowell, Massachusetts 01854

3. Givaudan Roure Flavors, 1 Merry Lane, East Hanover, New Jersey 07936

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp990550n

Reference18 articles.

1. THE WAY WE BUY

2. Molecular and cellular mechanisms of general anaesthesia

3. A comparison of ab initio optical rotations obtained with static and dynamic methods

4. Infrared circular dichroism of carbon-hydrogen and carbon-deuterium stretching modes. Observations

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1. Fluorine-Containing Inhalation Anesthetics: Chemistry, Properties and Pharmacology;Current Medicinal Chemistry;2020-10-08

2. Noncovalent interactions between isoflurane and dimethyl ether. Spectroscopic evidence of trimer formation;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2019-12

3. CF3: an overlooked chromophore in VCD spectra. A review of recent applications in structural determination;RSC Advances;2019

4. FTIR cryospectroscopic and ab initio studies of desflurane–dimethyl ether H–bonded complexes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2017-09

5. Conformational origin of temperature changes in the IR spectrum of isoflurane. A cryosolution and ab initio study;Journal of Molecular Structure;2017-04

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