(Q45139885)

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Ultrafast vibrational spectroscopy of water and aqueous N-methylacetamide: Comparison of different electronic structure/molecular dynamics approaches

scientific article published in November 2004

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scholarly article

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Europe PubMed Central

PubMed publication ID

9 December 2017

Ultrafast vibrational spectroscopy of water and aqueous N-methylacetamide: Comparison of different electronic structure/molecular dynamics approaches (English)

1 reference

Europe PubMed Central

PubMed publication ID

9 December 2017

1 reference

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Schmidt JR

1

1 reference

Europe PubMed Central

PubMed publication ID

9 December 2017

Corcelli SA

2

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Europe PubMed Central

PubMed publication ID

9 December 2017

Skinner JL

3

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Europe PubMed Central

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9 December 2017

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publication date

1 November 2004

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Europe PubMed Central

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9 December 2017

Journal of Chemical Physics

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Europe PubMed Central

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9 December 2017

121

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Europe PubMed Central

PubMed publication ID

9 December 2017

18

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Europe PubMed Central

PubMed publication ID

9 December 2017

8887-8896

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Europe PubMed Central

PubMed publication ID

9 December 2017

Two-dimensional infrared spectroscopy of peptides by phase-controlled femtosecond vibrational photon echoes

1 reference

https://api.crossref.org/works/10.1063%2F1.1791632

21 January 2018

The two-dimensional IR nonlinear spectroscopy of a cyclic penta-peptide in relation to its three-dimensional structure

1 reference

https://api.crossref.org/works/10.1063%2F1.1791632

21 January 2018

Structure of the Amide I Band of Peptides Measured by Femtosecond Nonlinear-Infrared Spectroscopy

1 reference

https://api.crossref.org/works/10.1063%2F1.1791632

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1791632

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1791632

21 January 2018

The missing term in effective pair potentials

1 reference

https://api.crossref.org/works/10.1063%2F1.1791632

21 January 2018

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

https://api.crossref.org/works/10.1063%2F1.1791632

21 January 2018

Identifiers

10.1063/1.1791632

1 reference

Europe PubMed Central

PubMed publication ID

9 December 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

9 December 2017

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