(Q44069062)

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Absolute configuration and conformational analysis of a degradation product of inhalation anesthetic Sevoflurane: A vibrational circular dichroism study

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scholarly article

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Europe PubMed Central

PubMed publication ID

29 November 2017

Absolute configuration and conformational analysis of a degradation product of inhalation anesthetic Sevoflurane: A vibrational circular dichroism study (English)

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

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Prasad L. Polavarapu

2

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Prasad L Polavarapu

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Europe PubMed Central

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29 November 2017

author name string

Feng Wang

1

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Europe PubMed Central

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29 November 2017

V Schurig

3

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29 November 2017

R Schmidt

4

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29 November 2017

publication date

1 August 2002

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29 November 2017

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29 November 2017

14

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29 November 2017

8

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29 November 2017

618-624

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29 November 2017

Sevoflurane: a new inhalational anesthetic agent

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

21 January 2018

Analysis of sevoflurane degradation products in vapor phase samples.

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

21 January 2018

Separation and absolute configuration of the enantiomers of a degradation product of the new inhalation anesthetic sevoflurane.

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

21 January 2018

A new mixing of Hartree–Fock and local density‐functional theories

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

21 January 2018

Renal effects and metabolism of sevoflurane in Fisher 3444 rats: an in-vivo and in-vitro comparison with methoxyflurane

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

7 January 2021

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Absolute Configuration of Bromochlorofluoromethane from Experimental and Ab Initio Theoretical Vibrational Raman Optical Activity

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

7 January 2021

based on heuristic

inferred from DOI database lookup

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10106

7 January 2021

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Identifiers

10.1002/CHIR.10106

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

29 November 2017

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