Molecular clusters of π-systems: theoretical studies of structures, spectra, and origin of interaction energies

KS Kim, P Tarakeshwar, JY Lee - Chemical reviews, 2000 - ACS Publications
Much interest has been evinced on the properties of weakly bound van der Waals
complexes of π-systems because of their utility in diverse fields (Figure 1). 1-14 Theoretical …

The structure of microsolvated benzene derivatives and the role of aromatic substituents

B Brutschy - Chemical Reviews, 2000 - ACS Publications
Molecular clusters are nowadays preferred model systems to study both the energetics and
dynamics of molecules in a tailored molecular environment. 1-5 For the physical chemist …

[图书][B] Comprehensive handbook of chemical bond energies

YR Luo - 2007 - taylorfrancis.com
Understanding the energy it takes to build or break chemical bonds is essential for scientists
and engineers in a wide range of innovative fields, including catalysis, nanomaterials …

Ab initio calculation of nonbonded interactions: are we there yet?

AK Rappe, ER Bernstein - The Journal of Physical Chemistry A, 2000 - ACS Publications
We present calculations for the nonbonded interactions in the dimeric complexes: methane
dimer, ammonia dimer, water dimer, H2O⊙(NH3), CH4⊙(NH3), and (FHF)-as a function of …

High-resolution spectroscopic studies of complexes formed by medium-size organic molecules

M Becucci, S Melandri - Chemical Reviews, 2016 - ACS Publications
A wealth of structural and dynamical information has been obtained in the last 30 years from
the study of high-resolution spectra of molecular clusters generated in a cold supersonic …

Hydrogen bonding mediated spillover enabling superior alkaline industrial-level current density hydrogen evolution

H Hu, L Zhou, F Duan, H Zhu, H Gu, S Lu… - Journal of Materials …, 2022 - pubs.rsc.org
Efficient and stable electrocatalysts for the hydrogen evolution reaction (HER) in alkaline
media at high current densities are necessary for industrial H2 production. Herein, the …

The hydrogen bond between N—H or O—H and organic fluorine: favourable yes, competitive no

R Taylor - Acta Crystallographica Section B: Structural Science …, 2017 - journals.iucr.org
A study was made of X—H⋯ F—C interactions (X= N or O) in small-molecule crystal
structures. It was primarily based on 6728 structures containing X—H and C—F and no atom …

Weak Hydrogen Bridges: A Systematic Theoretical Study on the Nature and Strength of C H⋅⋅⋅ F C Interactions

I Hyla‐Kryspin, G Haufe… - Chemistry–A European …, 2004 - Wiley Online Library
We present a comparative study on the nature and strength of weak hydrogen bonding
between the C (sp3) H, C (sp2) H, and C (sp) H donor bonds and F C (sp3) acceptors …

“Union is strength”: how weak hydrogen bonds become stronger

S Melandri - Physical Chemistry Chemical Physics, 2011 - pubs.rsc.org
Recently reported rotational spectroscopic studies on small dimers and oligomers bound by
weak hydrogen bonds show that the driving forces, the spatial arrangement and the …

The strength of weak interactions: aromatic fluorine in drug design

SG DiMagno, H Sun - Current Topics in Medicinal Chemistry, 2006 - ingentaconnect.com
Selective aromatic fluorine substitution can increase the affinity of a molecule for a
macromolecular recognition site through non-covalent interactions. These effects are …