This review focuses on the available experimental and theoretical investigations on noble
gas (Ng) endohedral fullerenes, addressing essential questions related to the mutual effects …

Noble gases (Ngs) are recognized as the least reactive elements due to their fully filled
valence electronic configuration. Their reluctance to engage in chemical bond formation …

The efficacy of B40 borospherene to act as a host for noble gas atoms is explored via
density functional theory based computations. Although the Ng@ B40 complexes are …

This Review presents the current status of the noble gas (Ng)‐noble metal chemistry, which
began in 1977 with the detection of AuNe+ through mass spectroscopy and then grew from …

Noble gases (Ngs) are the least reactive elements in the periodic table towards chemical
bond formation when compared with other elements because of their completely filled …

Ab initio computations are carried out to assess the noble gas (Ng) binding capability of
BeSO4 cluster. We have further compared the stability of NgBeSO4 with that of the recently …

Density functional and ab initio molecular dynamics studies are carried out to investigate the
stability of noble gas encapsulated cucurbit [6] uril (CB [6]) systems. Interaction energy …

A detailed density functional theory investigation of He2-encapsulated fullerene C36 and
C40 has been presented here. When confinement takes place, He-He bond length shortens …

A coupled‐cluster study is carried out to investigate the efficacy of metal (I) cyanide (MCN;
M= Cu, Ag, Au) compounds to bind with noble gas (Ng) atoms. The M Ng bond …

Confinement induced binding interaction patterns for noble gas atoms (He n/m, Ar n, Kr n; n=
2, m= 3) atoms inside pristine and-BN doped (3, 3) single walled carbon nanotube (SWCNT) …