Hydrophobic Collapse in N-Methylacetamide–Water Mixtures-Reference-Cited by-同舟云学术

Hydrophobic Collapse in N-Methylacetamide–Water Mixtures

Published:2018-02-09 Issue:9 Volume:122 Page:2468-2478
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Salamatova Evgeniia¹^ORCID,Cunha Ana V.¹,Bloem Robbert²^ORCID,Roeters Steven J.²,Woutersen Sander²,Jansen Thomas L. C.¹^ORCID,Pshenichnikov Maxim S.¹^ORCID

Affiliation:

1. Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands

2. Van ’t Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XH Amsterdam, The Netherlands

Funder

Zernike Institute for Advanced Materials, Rijksuniversiteit Groningen

John van Geuns Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b00276

Reference100 articles.

1. Concepts and Methods of 2D Infrared Spectroscopy

2. Two-Dimensional Optical Spectroscopy

3. Coherent Two-Dimensional Optical Spectroscopy

4. Two-Dimensional Infrared Population Transfer Spectroscopy for Enhancing Structural Markers of 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. Study of the perturbed hydrogen-bonded water structure of the hydration shell of N-Methyl-Acetamide by Raman multivariate curve resolution spectroscopy;Journal of Molecular Liquids;2024-09

2. Vibrational frequency fluctuations of poly(N,N-diethylacrylamide) in the vicinity of coil-to-globule transition studied by two-dimensional infrared spectroscopy and molecular dynamics simulations;The Journal of Chemical Physics;2024-08-09

3. Identification of key toxic substances in pyrolysis wastewater and proposal of improvement strategies for pretreatment;Chemical Engineering Journal;2024-03

4. Ultrafast Spectroscopy Reveals Slow Water Dynamics in Biocondensates;Journal of the American Chemical Society;2023-12-07

5. Machine Learning Approach Based on a Range-Corrected Deep Potential Model for Efficient Vibrational Frequency Computation;Journal of Chemical Theory and Computation;2023-08-31