Hyperolactone C: determination of its absolute configuration by comparison of experimental and calculated CD spectra (Q46446562)

22 December 2017

title

Hyperolactone C: determination of its absolute configuration by comparison of experimental and calculated CD spectra (English)

1 reference

22 December 2017

author name string

Wolfgang Schühly

series ordinal

1

1 reference

22 December 2017

Sara L Crockett

series ordinal

2

1 reference

22 December 2017

Walter M F Fabian

series ordinal

3

1 reference

22 December 2017

publication date

1 May 2005

1 reference

22 December 2017

published in

Chirality

1 reference

22 December 2017

volume

17

1 reference

22 December 2017

issue

5

1 reference

22 December 2017

page(s)

250-256

1 reference

22 December 2017

A direct synthesis of hyperolactone C.

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Determination of absolute configuration using concerted ab Initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane diones

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

A study of the conformations of valinomycin in solution phase

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Absolute configurations, predominant conformations, and tautomeric structures of enantiomeric tert-butylphenylphosphinothioic acid.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Iterative partial equalization of orbital electronegativity—a rapid access to atomic charges

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Solid state conformations of symmetrical aromatic biheterocycles: an X-ray crystallographic investigation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Molden: a pre- and post-processing program for molecular and electronic structures.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

An improved method for density functional calculations of the frequency-dependent optical rotation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Erratum: “Time-dependent density functional methods for excited state properties” [J. Chem. Phys. 117, 7433 (2002)]

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

Spiro-lactones, hyperolactone A-D from Hypericum chinense

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

Determination of absolute configurations and conformations of organic compounds by theoretical calculations of CD spectra

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

Theoretical and experimental CD of conformationally flexible complex molecules-application to ouabain pentanaphthoate and analogs

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

Chiroptical properties from time-dependent density functional theory. I. Circular dichroism spectra of organic molecules

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

Chiroptical properties from time-dependent density functional theory. II. Optical rotations of small to medium sized organic molecules

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

Validation of the general purpose Tripos 5.2 force field

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

https://api.crossref.org/works/10.1002%2FCHIR.20164

1 reference

7 January 2021

Calculating molecular electric and magnetic properties from time-dependent density functional response theory

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20164

7 January 2021

Identifiers

DOI

10.1002/CHIR.20164

1 reference

22 December 2017

1 reference

22 December 2017