Correction to “Isonitrile as an Ultrasensitive Infrared Reporter of Hydrogen-Bonding Structure and Dynamics”

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.6b11775 ◽

2016 ◽

Vol 120 (50) ◽

pp. 13001-13001

Author(s):

M. Maj ◽

C. Ahn ◽

B. Błasiak ◽

K. Kwak ◽

H. Han ◽

...

Keyword(s):

Hydrogen Bonding ◽

Bonding Structure ◽

Structure And Dynamics

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Water hydrogen-bonding structure and dynamics near lipid multibilayer surface: Molecular dynamics simulation study with direct experimental comparison

The Journal of Chemical Physics ◽

10.1063/1.5120456 ◽

2019 ◽

Vol 151 (11) ◽

pp. 114705 ◽

Author(s):

Euihyun Lee ◽

Achintya Kundu ◽

Jonggu Jeon ◽

Minhaeng Cho

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Experimental Comparison ◽

Bonding Structure ◽

Structure And Dynamics ◽

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Isonitrile as an Ultrasensitive Infrared Reporter of Hydrogen-Bonding Structure and Dynamics

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.6b04319 ◽

2016 ◽

Vol 120 (39) ◽

pp. 10167-10180 ◽

Author(s):

Michał Maj ◽

Changwoo Ahn ◽

Bartosz Błasiak ◽

Kyungwon Kwak ◽

Hogyu Han ◽

...

Keyword(s):

Hydrogen Bonding ◽

Bonding Structure ◽

Structure And Dynamics

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Behaviour of aqueous N-methylacetamide solution in presence of ethanol and 2,2,2 tri-fluoroethanol: Hydrogen bonding structure and dynamics

Journal of Molecular Liquids ◽

10.1016/j.molliq.2016.10.129 ◽

2016 ◽

Vol 224 ◽

pp. 1370-1379 ◽

Author(s):

Apramita Chand ◽

Snehasis Chowdhuri

Keyword(s):

Hydrogen Bonding ◽

Bonding Structure ◽

Structure And Dynamics

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Effects of dimethyl sulfoxide on the hydrogen bonding structure and dynamics of aqueous N-methylacetamide solution

Journal of Chemical Sciences ◽

10.1007/s12039-016-1092-2 ◽

2016 ◽

Vol 128 (6) ◽

pp. 991-1001 ◽

Author(s):

APRAMITA CHAND ◽

SNEHASIS CHOWDHURI

Keyword(s):

Hydrogen Bonding ◽

Dimethyl Sulfoxide ◽

Bonding Structure ◽

Structure And Dynamics

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A comparative study of hydrogen bonding structure and dynamics in aqueous urea solution of amides with varying hydrophobicity: Effect of addition of trimethylamine N -oxide (TMAO)

Journal of Molecular Liquids ◽

10.1016/j.molliq.2017.06.121 ◽

2017 ◽

Vol 242 ◽

pp. 70-81 ◽

Author(s):

Apramita Chand ◽

Snehasis Chowdhuri

Keyword(s):

Hydrogen Bonding ◽

Comparative Study ◽

Urea Solution ◽

Bonding Structure ◽

Structure And Dynamics ◽

Aqueous Urea ◽

Aqueous Urea Solution

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Mixed Quantum-Classical Molecular Dynamics Study of the Hydroxyl Stretch in Methanol/Carbon-Tetrachloride Mixtures II: Excited State Hydrogen Bonding Structure and Dynamics, Infrared Emission Spectrum, and Excited State Lifetime

The Journal of Physical Chemistry B ◽

10.1021/jp211792j ◽

2012 ◽

Vol 116 (9) ◽

pp. 2856-2866 ◽

Author(s):

Kijeong Kwac ◽

Eitan Geva

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Excited State ◽

Carbon Tetrachloride ◽

Emission Spectrum ◽

Infrared Emission ◽

Excited State Lifetime ◽

Bonding Structure ◽

Structure And Dynamics ◽

Classical Molecular Dynamics

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Revealing Intermolecular Hydrogen Bonding Structure and Dynamics in a Deep Eutectic Pharmaceutical by Magic-Angle Spinning NMR Spectroscopy

Molecular Pharmaceutics ◽

10.1021/acs.molpharmaceut.9b01075 ◽

2019 ◽

Vol 17 (2) ◽

pp. 622-631 ◽

Author(s):

Sarah K. Mann ◽

Tran N. Pham ◽

Lisa L. McQueen ◽

Józef R. Lewandowski ◽

Steven P. Brown

Keyword(s):

Hydrogen Bonding ◽

Nmr Spectroscopy ◽

Magic Angle Spinning ◽

Magic Angle ◽

Intermolecular Hydrogen Bonding ◽

Bonding Structure ◽

Structure And Dynamics ◽

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Effects of co-solutes on the hydrogen bonding structure and dynamics in aqueous N-methylacetamide solution: a molecular dynamics simulations study

Molecular Physics ◽

10.1080/00268976.2014.916822 ◽

2014 ◽

Vol 112 (22) ◽

pp. 2906-2919 ◽

Author(s):

Subrat Kumar Pattanayak ◽

Pragin Chettiyankandy ◽

Snehasis Chowdhuri

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulations ◽

Bonding Structure ◽

Structure And Dynamics ◽

Dynamics Simulations

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Hydrogen-Bonding Structure and Dynamics of Aqueous Carbonate Species from Car−Parrinello Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp809069g ◽

2009 ◽

Vol 113 (3) ◽

pp. 794-802 ◽

Author(s):

P. Padma Kumar ◽

Andrey G. Kalinichev ◽

R. James Kirkpatrick

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulations ◽

Bonding Structure ◽

Structure And Dynamics ◽

Carbonate Species ◽

Dynamics Simulations

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Probing hydrogen-bonding in binary liquid mixtures with terahertz time-domain spectroscopy: a comparison of Debye and absorption analysis

Physical Chemistry Chemical Physics ◽

10.1039/c4cp04477k ◽

2015 ◽

Vol 17 (8) ◽

pp. 5999-6008 ◽

Author(s):

Nicholas Y. Tan ◽

Ruoyu Li ◽

Pierre Bräuer ◽

Carmine D'Agostino ◽

Lynn F. Gladden ◽

...

Keyword(s):

Hydrogen Bonding ◽

Time Domain ◽

Liquid Mixtures ◽

Binary Liquid Mixtures ◽

Absorption Analysis ◽

Terahertz Time Domain Spectroscopy ◽

Time Domain Spectroscopy ◽

Bonding Structure ◽

Binary Liquid ◽

Structure And Dynamics

Terahertz time-domain spectroscopy is used to explore hydrogen bonding structure and dynamics in binary liquid mixtures, spanning a range of protic–protic, protic–aprotic and aprotic–aprotic systems.

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