Weak intermolecular interaction

1975 ◽  
Vol 36 (3) ◽  
pp. 215-220 ◽  
Author(s):  
Miroslav Urban ◽  
Pavel Hobza
Keyword(s):  
Intermolecular Interaction ◽  
Weak Intermolecular Interaction

Variation in conformation and weak intermolecular interaction networks of substituted 3-benzyl-2-phenyl-1,3,2-oxazaphospholidin-2-ones

2010 ◽  
Vol 973 (1-3) ◽  
pp. 144-151 ◽  
Author(s):  
Zhour Hattab ◽  
Carole Barbey ◽  
Maelle Monteil ◽  
Pascal Retailleau ◽  
Nour-Eddine Aouf ◽  
...  
Keyword(s):  
Intermolecular Interaction ◽  
Interaction Networks ◽  
Weak Intermolecular Interaction

Weak intermolecular interaction directed assembly of calix[4]arene derivatives

CrystEngComm ◽  
2019 ◽  
Vol 21 (46) ◽  
pp. 7114-7122 ◽  
Author(s):  
Zufeng Xiao ◽  
Weiping Yang ◽  
Jia Luo ◽  
Rong Guo ◽  
Rong Zeng ◽  
...  
Keyword(s):  
Intermolecular Interaction ◽  
Intermolecular Interactions ◽  
Directed Assembly ◽  
Weak Intermolecular Interaction ◽  
Weak Intermolecular Interactions

Dimer and tetramer structures of cone-di-formyl-calix[4]arene 16 were formed through weak intermolecular interactions.

Weak intermolecular interaction

1975 ◽  
Vol 36 (3) ◽  
pp. 207-214 ◽  
Author(s):  
Miroslav Urban ◽  
Pavel Hobza
Keyword(s):  
Intermolecular Interaction ◽  
Weak Intermolecular Interaction

scholarly journals The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction

CrystEngComm ◽  
2014 ◽  
Vol 16 (28) ◽  
pp. 6335-6344 ◽  
Author(s):  
Tatsuhiro Kojima ◽  
Tomofumi Yamada ◽  
Yumi Yakiyama ◽  
Eri Ishikawa ◽  
Yasushi Morita ◽  
...  
Keyword(s):  
Intermolecular Interaction ◽  
Intermolecular Interactions ◽  
Coordination Networks ◽  
Weak Intermolecular Interaction ◽  
Weak Intermolecular Interactions

Seven types of different Zn(TPHAP) coordination networks were prepared thanks to the excellent multi-interactivity of TPHAP via weak intermolecular interactions.

Computational discovery of weak-intermolecular-interaction-tuning ferroelectricity/ferroelasticity of pure organic rotator–stator-type assemblies designed through a symmetry/structure-limited structure search

2019 ◽  
Vol 4 (6) ◽  
pp. 1136-1144
Author(s):  
Dai-Bei Yang ◽  
Zhi-Bin Jian ◽  
Yi Gao ◽  
Shuang Chen
Keyword(s):  
Intermolecular Interaction ◽  
Weak Intermolecular Interaction ◽  
Organic Ferroelectrics ◽  
Structure Search ◽  
Successful Design ◽  
Symmetry Structure ◽  
Computational Discovery

A symmetry/structure-limited structure search was developed to realize the successful design of a novel series of pure organic ferroelectrics.

Rectifying and successive switch behaviors induced by weak intermolecular interaction

2011 ◽  
Vol 12 (10) ◽  
pp. 1606-1611 ◽  
Author(s):  
Jing Zeng ◽  
Ke-Qiu Chen ◽  
Jun He ◽  
Xiao-Jiao Zhang ◽  
W.P. Hu
Keyword(s):  
Intermolecular Interaction ◽  
Weak Intermolecular Interaction

X·F (X=C, N, O and S) Noncovalent Weak Intermolecular Interactions

2014 ◽  
Vol 881-883 ◽  
pp. 192-195
Author(s):  
Yan Zhi Liu ◽  
Huian Tang
Keyword(s):  
Intermolecular Interaction ◽  
Electron Density ◽  
Intermolecular Interactions ◽  
Topological Analysis ◽  
Interaction Energies ◽  
Weak Intermolecular Interaction ◽  
Weak Intermolecular Interactions ◽  
The Stability ◽  
Bsse Correction ◽  
Computational Level

A number of X···F (X=C, N, O and S) noncovalent weak intermolecular interaction systems of CH3-F···XO2 (X=C, N, O and S) has been investigated at B3LYP/6-311++G(d, p) computational level. A topological analysis of the electron density for the X···F (X=C, N, O and S) noncovalent weak bonds was performed using Baders theory of atom-in-molecules (AIM). The interaction content of the F···X in H3CF···CO2 complex would mainly represent more π property than others. The interaction energies data without (ΔE) and with (ΔEcp) BSSE correction showed that the stability of the four complexes of the H3CF···DB2 system increases in the order of H3CF···O3 < H3CF···NO2 < H3CF···CO2 < H3CF···SO2.

Sign in / Sign up

Export Citation Format

Share Document