Mode-Specific Vibrational Energy Relaxation of Amide I′ and II′ Modes in N-Methylacetamide/Water Clusters: Intra- and Intermolecular Energy Transfer Mechanisms-Reference-Cited by-同舟云学术

Mode-Specific Vibrational Energy Relaxation of Amide I′ and II′ Modes in N-Methylacetamide/Water Clusters: Intra- and Intermolecular Energy Transfer Mechanisms

Published:2009-03-09 Issue:13 Volume:113 Page:3051-3060
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhang Yong¹,Fujisaki Hiroshi¹,Straub John E.¹

Affiliation:

1. Department of Chemistry, Boston University, Boston, Massachusetts 02215

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8109995

Reference78 articles.

1. HEME PROTEINS AND MODEL COMPOUNDS: MÖSSBAUER ABSORPTION AND EMISSION SPECTROSCOPY*

2. Long-Range Reactive Dynamics in Myoglobin

3. Investigations of Heme Protein Absorption Line Shapes, Vibrational Relaxation, and Resonance Raman Scattering on Ultrafast Time Scales

4. Molecular dynamics simulations of cooling in laser-excited heme proteins.

Cited by 28 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Vibrational relaxation by methylated xanthines in solution: Insights from 2D IR spectroscopy and calculations;The Journal of Chemical Physics;2023-01-26

2. Locating and Navigating in Proteins;Methods in Molecular Biology;2020-12-15

3. Probing the vibrational dynamics of amide bands of N-methylformamide, N, N-dimethylacetamide, and N-methylacetamide in water;Computational and Theoretical Chemistry;2020-11

4. MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS;Reviews in Computational Chemistry;2018-10-19

5. Vibrational States and Nitrile Lifetimes of Cyanophenylalanine Isotopomers in Solution;The Journal of Physical Chemistry A;2018-08-09