One hundred complexes have been investigated exhibiting D-X center dot center dot center dot A interactions, where X = H, Cl or Li and DX is the `X bond' donor and A is the acceptor. The optimized structures of all these complexes have been used to propose a generalized `Legon-Millen rule' for the angular geometry in all these interactions. A detailed Atoms in Molecules (AIM) theoretical analysis confirms an important conclusion, known in the literature: there is a strong correlation between the electron density at the X center dot center dot center dot A bond critical point (BCP) and the interaction energy for all these interactions. In addition, we show that extrapolation of the fitted line leads to the ionic bond for Li-bonding (electros...
In this work we investigate the nature of the Cl···N interactions in complexes formed between substi...
In the systematic study of amine ...LiCl [amines=NH<SUB>3</SUB>, CH<SUB>3</SUB>NH<SUB>2</SUB>, (CH<S...
Benchmark quality structures and interaction energies have been produced using explicitly correlated...
One hundred complexes have been investigated exhibiting D-X center dot center dot center dot A inter...
Ab initio calculations are carried out to study linear NCH···(NCX)1–5 and NCLi … (NCX)1–5 clusters (...
<div><p>ABSTRACT</p><p>In this work, <i>ab initio</i> calculations at the MP2/aug-cc-pVTZ level of t...
CCSD(T)/aug-cc-pVTZ//ωB97XD/aug-cc-pVTZ calculations were performed for halogen-bonded complexes. He...
Different types of noncovalent interactions such as, for example, halogen bond, hydrogen bond, and d...
The question of whether intermolecular interactions in crystals originate from localized atom...atom...
Ab initio calculations are carried out on the complexes H3N–LiF, H3N–LiCl and their analogs H3N–HF a...
Ab initio, DFT, and AIM theoretical studies on H-, Cl-, and Li-bonded complexes have been carried ou...
We have analyzed the structure and bonding of gas-phase Cl X and [HCl X](+) complexes for X+ = H+, C...
The character of the intermolecular interactions in Cl2-HX (X =F, Cl and Br) complexes has been inve...
Molecular Orbital Bond Index (MOBI) calculations have been carried out on selected organolithium tet...
Hydrogen bond is analyzed very often since its importance in numerous chemical, physical and biologi...
In this work we investigate the nature of the Cl···N interactions in complexes formed between substi...
In the systematic study of amine ...LiCl [amines=NH<SUB>3</SUB>, CH<SUB>3</SUB>NH<SUB>2</SUB>, (CH<S...
Benchmark quality structures and interaction energies have been produced using explicitly correlated...
One hundred complexes have been investigated exhibiting D-X center dot center dot center dot A inter...
Ab initio calculations are carried out to study linear NCH···(NCX)1–5 and NCLi … (NCX)1–5 clusters (...
<div><p>ABSTRACT</p><p>In this work, <i>ab initio</i> calculations at the MP2/aug-cc-pVTZ level of t...
CCSD(T)/aug-cc-pVTZ//ωB97XD/aug-cc-pVTZ calculations were performed for halogen-bonded complexes. He...
Different types of noncovalent interactions such as, for example, halogen bond, hydrogen bond, and d...
The question of whether intermolecular interactions in crystals originate from localized atom...atom...
Ab initio calculations are carried out on the complexes H3N–LiF, H3N–LiCl and their analogs H3N–HF a...
Ab initio, DFT, and AIM theoretical studies on H-, Cl-, and Li-bonded complexes have been carried ou...
We have analyzed the structure and bonding of gas-phase Cl X and [HCl X](+) complexes for X+ = H+, C...
The character of the intermolecular interactions in Cl2-HX (X =F, Cl and Br) complexes has been inve...
Molecular Orbital Bond Index (MOBI) calculations have been carried out on selected organolithium tet...
Hydrogen bond is analyzed very often since its importance in numerous chemical, physical and biologi...
In this work we investigate the nature of the Cl···N interactions in complexes formed between substi...
In the systematic study of amine ...LiCl [amines=NH<SUB>3</SUB>, CH<SUB>3</SUB>NH<SUB>2</SUB>, (CH<S...
Benchmark quality structures and interaction energies have been produced using explicitly correlated...