On the Organizing Role of Water Molecules in the Assembly of Boronic Acids and 4,4′-Bipyridine: 1D, 2D and 3D Hydrogen-Bonded Architectures Containing Cyclophane-Type Motifs

2009 ◽  
Vol 9 (3) ◽  
pp. 1575-1583 ◽  
Author(s):  
Patricia Rodríguez-Cuamatzi ◽  
Rolando Luna-García ◽  
Aaron Torres-Huerta ◽  
Margarita I. Bernal-Uruchurtu ◽  
Victor Barba ◽  
...  
Keyword(s):  
Boronic Acids ◽  
Water Molecules ◽  
2D And 3D ◽  
Hydrogen Bonded

Role of crystallization water molecules on hydrogen-bonded structures and dielectric phase transitions in amino trimethylene phosphonic acid-based crystals

2017 ◽  
Vol 41 (12) ◽  
pp. 5142-5150 ◽  
Author(s):  
Yu-Ling Sun ◽  
Bei-Bei Zheng ◽  
Wen Zhang
Keyword(s):  
Phase Transitions ◽  
Water Molecule ◽  
Phosphonic Acid ◽  
Water Molecules ◽  
Crystallization Water Molecule ◽  
Crystallization Water ◽  
Organic Salts ◽  
Dielectric Phase ◽  
Hydrogen Bonded

Amino trimethylene phosphonic acid-based organic salts show crystallization water molecule-triggered dielectric transitions and relaxations.

Hydrogen-bonded molecular capsules: probing the role of water molecules in capsule formation in modified cyclotricatechylene

CrystEngComm ◽  
2017 ◽  
Vol 19 (32) ◽  
pp. 4759-4765 ◽  
Author(s):  
Giri Teja Illa ◽  
Sohan Hazra ◽  
Pardhasaradhi Satha ◽  
Chandra Shekhar Purohit
Keyword(s):  
Solid State ◽  
Water Molecules ◽  
Capsule Formation ◽  
Molecular Capsules ◽  
Pyridine Moiety ◽  
Hydrogen Bonded

Pyridine moiety-appended doubly bridged cyclotricatechylene (CTC(Py)2(OH)2) was synthesized and characterized. Solid state studies show that CTC(Py)2(OH)2 forms a capsular assembly in the presence of water but a polymeric assembly in its absence.

scholarly journals Theoretical Study of the Microhydration of 1-Chloro and 2-Chloro Ethanol as a Clue for Their Relative Propensity Toward Dehalogenation

2018 ◽  
Author(s):  
George Petsis ◽  
Zoi Salta ◽  
Agnie M. Kosmas ◽  
Oscar Ventura
Keyword(s):  
Density Functional ◽  
Theoretical Study ◽  
Initial Step ◽  
Water Molecules ◽  
Water Solvent ◽  
Functional Methods ◽  
Electronic Distribution ◽  
Standard Reaction ◽  
Hydrogen Bonded

<p>This work reports a computational analysis of hydrogen bonded clusters of mono-, di-, tri- and tetra hydrates of the chlorohydrins CH<sub>3</sub>CHClOH (1ClEtOH) and CH<sub>2</sub>ClCH<sub>2</sub>OH (2ClEtOH). The goal of the study is to assess the role of the water solvent into the facilitation of the initial step for dehalogenation of these compounds, a process of interest in several contexts. Molecular orbital methods (MP2), density functional methods (B3LYP, M06 and wB97X-D) and composite model chemistries (CBS-QB3, G4) were employed to investigate the structure, electronic distribution and hydrogen-bonded structure of 7 monohydrates, 6 dihydrates, 5 trihydrates and 5 tetrahydrates of both species. Standard reaction enthalpy and standard Gibbs free reaction energy were computed for all aggregates with respect to <b><i>n</i></b> independent water molecules and with respect to the dimer, trimer and tetramer of water, respectively, in order to evaluate stability and hydrogen bonding network. The influence of the water chains on the length and vibrational frequencies, especially of the C-Cl and O-H bonds, was evaluated.</p>

scholarly journals Theoretical Study of the Microhydration of 1-Chloro and 2-Chloro Ethanol as a Clue for Their Relative Propensity Toward Dehalogenation

2018 ◽  
Author(s):  
George Petsis ◽  
Zoi Salta ◽  
Agnie M. Kosmas ◽  
Oscar Ventura
Keyword(s):  
Density Functional ◽  
Theoretical Study ◽  
Initial Step ◽  
Water Molecules ◽  
Water Solvent ◽  
Functional Methods ◽  
Electronic Distribution ◽  
Standard Reaction ◽  
Hydrogen Bonded

<p>This work reports a computational analysis of hydrogen bonded clusters of mono-, di-, tri- and tetra hydrates of the chlorohydrins CH<sub>3</sub>CHClOH (1ClEtOH) and CH<sub>2</sub>ClCH<sub>2</sub>OH (2ClEtOH). The goal of the study is to assess the role of the water solvent into the facilitation of the initial step for dehalogenation of these compounds, a process of interest in several contexts. Molecular orbital methods (MP2), density functional methods (B3LYP, M06 and wB97X-D) and composite model chemistries (CBS-QB3, G4) were employed to investigate the structure, electronic distribution and hydrogen-bonded structure of 7 monohydrates, 6 dihydrates, 5 trihydrates and 5 tetrahydrates of both species. Standard reaction enthalpy and standard Gibbs free reaction energy were computed for all aggregates with respect to <b><i>n</i></b> independent water molecules and with respect to the dimer, trimer and tetramer of water, respectively, in order to evaluate stability and hydrogen bonding network. The influence of the water chains on the length and vibrational frequencies, especially of the C-Cl and O-H bonds, was evaluated.</p>

scholarly journals Substrate wettability guided oriented self assembly of Janus particles

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Meneka Banik ◽  
Shaili Sett ◽  
Chirodeep Bakli ◽  
Arup Kumar Raychaudhuri ◽  
Suman Chakraborty ◽  
...  
Keyword(s):  
Self Assembly ◽  
Janus Particles ◽  
Water Molecules ◽  
Functional Coatings ◽  
Hexagonal Close Packed ◽  
Local Densities ◽  
Inhomogeneous Properties ◽  
Metal Polymer ◽  
Specific Orientation

AbstractSelf-assembly of Janus particles with spatial inhomogeneous properties is of fundamental importance in diverse areas of sciences and has been extensively observed as a favorably functionalized fluidic interface or in a dilute solution. Interestingly, the unique and non-trivial role of surface wettability on oriented self-assembly of Janus particles has remained largely unexplored. Here, the exclusive role of substrate wettability in directing the orientation of amphiphilic metal-polymer Bifacial spherical Janus particles, obtained by topo-selective metal deposition on colloidal Polymestyere (PS) particles, is explored by drop casting a dilute dispersion of the Janus colloids. While all particles orient with their polymeric (hydrophobic) and metallic (hydrophilic) sides facing upwards on hydrophilic and hydrophobic substrates respectively, they exhibit random orientation on a neutral substrate. The substrate wettability guided orientation of the Janus particles is captured using molecular dynamic simulation, which highlights that the arrangement of water molecules and their local densities near the substrate guide the specific orientation. Finally, it is shown that by spin coating it becomes possible to create a hexagonal close-packed array of the Janus colloids with specific orientation on differential wettability substrates. The results reported here open up new possibilities of substrate-wettability driven functional coatings of Janus particles, which has hitherto remained unexplored.

A first-principles study of the atomic layer deposition of ZnO on carboxyl functionalized carbon nanotubes: the role of water molecules

2021 ◽  
Vol 23 (5) ◽  
pp. 3467-3478
Author(s):  
J. I. Paez-Ornelas ◽  
H. N. Fernández-Escamilla ◽  
H. A. Borbón-Nuñez ◽  
H. Tiznado ◽  
Noboru Takeuchi ◽  
...  
Keyword(s):  
First Principles ◽  
Ligand Exchange ◽  
Functional Group ◽  
Atomic Layer ◽  
High Reactivity ◽  
Water Molecules ◽  
Exchange Reactions ◽  
Layer Deposition ◽  
The Right

Atomic description of ALD in systems that combine large surface area and high reactivity is key for selecting the right functional group to enhance the ligand-exchange reactions.

scholarly journals Cyclooctanaminium hydrogen succinate monohydrate

2012 ◽  
Vol 68 (4) ◽  
pp. o1204-o1204 ◽  
Author(s):  
Sanaz Khorasani ◽  
Manuel A. Fernandes
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Ammonium Cation ◽  
Water Molecules ◽  
Hydrated Salt ◽  
A Chain ◽  
Hydrogen Bonded

In the title hydrated salt, C8H18N+·C4H5O4−·H2O, the cyclooctyl ring of the cation is disordered over two positions in a 0.833 (3):0.167 (3) ratio. The structure contains various O—H.·O and N—H...O interactions, forming a hydrogen-bonded layer of molecules perpendicular to thecaxis. In each layer, the ammonium cation hydrogen bonds to two hydrogen succinate anions and one water molecule. Each hydrogen succinate anion hydrogen bonds to neighbouring anions, forming a chain of molecules along thebaxis. In addition, each hydrogen succinate anion hydrogen bonds to two water molecules and the ammonium cation.

scholarly journals The role of the water molecules in novel superconductor, Na0.35CoO2·1.3H2O

2004 ◽  
Vol 412-414 ◽  
pp. 182-186 ◽  
Author(s):  
H. Sakurai ◽  
K. Takada ◽  
F. Izumi ◽  
R.A. Dilanian ◽  
T. Sasaki ◽  
...  
Keyword(s):  
Water Molecules
Sign in / Sign up

Export Citation Format

Share Document