(Q46479699)

22 December 2017

title

Towards Raman optical activity calculations of large molecules (English)

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22 December 2017

author

David Beratan

series ordinal

3

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22 December 2017

Peter Wipf

series ordinal

4

object named as

Peter Wipf

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22 December 2017

Gérard Zuber

1

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22 December 2017

Michael-Rock Goldsmith

series ordinal

2

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22 December 2017

publication date

1 April 2005

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22 December 2017

published in

ChemPhysChem

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22 December 2017

volume

6

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22 December 2017

issue

4

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22 December 2017

page(s)

595-597

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22 December 2017

Virtual Enantiomers as the Solution of Optical Activity's Deterministic Offset Problem

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Fluorescence anisotropy in the frequency domain by an optical microscope

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https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Solution structure and dynamics of biomolecules from Raman optical activity.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

A study of alpha-helix hydration in polypeptides, proteins, and viruses using vibrational raman optical activity

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https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

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

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https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Preparation and Olfactory Characterization of the Enantiomerically Pure Isomers of the Perfumery SyntheticGalaxolide®

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

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

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https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Vibrational Raman optical activity calculations using London atomic orbitals

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Gauge-Origin Independent Density-Functional Theory Calculations of Vibrational Raman Optical Activity

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200400544

7 January 2021

Identifiers

DOI

10.1002/CPHC.200400544

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22 December 2017

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22 December 2017