Majority of the known interstellar cations are protonated species believed to be the natural precursors for their corresponding neutral analogues formed via the dissociative recombination process. The protonation of a neutral species can occur in more than one position on the molecular structure thus resulting in more than one proton binding energy value and different protonated species for the same neutral species. In the present work, ab initio quantum calculations are employed to calculate accurate proton binding energies for over 100 neutral interstellar molecules of which majority of the neutral molecules are protonated in more than one position. From the results, protonated species resulting from a high proton binding energy prefers t...
International audienceA computational study of peptide bond formation from gas-phase ion-molecule re...
Polycyclic aromatic hydrocarbons (PAHs) are hypothesized to comprise a significant portion of inters...
Ab initio molecular orbital methods are used to calculate potential energy surfaces for proton trans...
The present role of Quantum Chemistry in the field of interstellar molecules is illustrated by struc...
Protonated species are known to play a key role for ion-molecule reactions in gas phase interstellar...
International audiencePositive ions play a fundamental role in interstellar chemistry, especially in...
Accurate enthalpies of formation are reported for known and potential interstellar isomeric species ...
Radioastronomy is a powerful tool for the discovery of molecules in space but it requires molecular ...
Gas phase chemistry in the cold interstellar clouds is dominated by ion-molecule and radical-radical...
This paper reports the first extensive study of the existence and effects of interstellar hydrogen b...
International audienceA theoretical study of the sulfur cumulenes SCnS (n = 3-8), CnS ( n = 1-8) and...
International audienceA theor. study of the sulfur cumulenes SCnS (n = 3-8), CnS ( n = 1-8) and o...
Author Institution: Center for Astrophysics and Space Astronomy, University of Colorado,; 389 UCB, B...
Results of quantum mechanical calculations are presented that suggest a number of mechanisms whereb...
Author Institution: Molecular Spectroscopy Division, National Bureau of Standards; Molecular Spectro...
International audienceA computational study of peptide bond formation from gas-phase ion-molecule re...
Polycyclic aromatic hydrocarbons (PAHs) are hypothesized to comprise a significant portion of inters...
Ab initio molecular orbital methods are used to calculate potential energy surfaces for proton trans...
The present role of Quantum Chemistry in the field of interstellar molecules is illustrated by struc...
Protonated species are known to play a key role for ion-molecule reactions in gas phase interstellar...
International audiencePositive ions play a fundamental role in interstellar chemistry, especially in...
Accurate enthalpies of formation are reported for known and potential interstellar isomeric species ...
Radioastronomy is a powerful tool for the discovery of molecules in space but it requires molecular ...
Gas phase chemistry in the cold interstellar clouds is dominated by ion-molecule and radical-radical...
This paper reports the first extensive study of the existence and effects of interstellar hydrogen b...
International audienceA theoretical study of the sulfur cumulenes SCnS (n = 3-8), CnS ( n = 1-8) and...
International audienceA theor. study of the sulfur cumulenes SCnS (n = 3-8), CnS ( n = 1-8) and o...
Author Institution: Center for Astrophysics and Space Astronomy, University of Colorado,; 389 UCB, B...
Results of quantum mechanical calculations are presented that suggest a number of mechanisms whereb...
Author Institution: Molecular Spectroscopy Division, National Bureau of Standards; Molecular Spectro...
International audienceA computational study of peptide bond formation from gas-phase ion-molecule re...
Polycyclic aromatic hydrocarbons (PAHs) are hypothesized to comprise a significant portion of inters...
Ab initio molecular orbital methods are used to calculate potential energy surfaces for proton trans...