Ab Initio Finite-Temperature Electronic Absorption Spectrum of Formamide-Reference-Cited by-同舟云学术

Ab Initio Finite-Temperature Electronic Absorption Spectrum of Formamide

Published:2006-09-28 Issue:6 Volume:2 Page:1598-1604
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Besley Nicholas A.¹,Doltsinis Nikos L.¹

Affiliation:

1. School of Chemistry, University of Nottingham, Nottingham, NG7 2RD, United Kingdom, and Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Bochum, D-44780 Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct600244z

Reference38 articles.

1. Far-UV Time-Resolved Circular Dichroism Detection of Electron-Transfer-Triggered Cytochrome c Folding

2. Dual frequency 2D-IR of peptide amide-A and amide-I modes

3. Theoretical Studies toward Quantitative Protein Circular Dichroism Calculations

4. Electronic States of the Amide Group

5. Electronic Spectra of Isoelectronic Amides, Acids, and Acyl Fluorides

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