Weak complexes of isocyanic acid (HNCO) with nitrogen were studied computationally employing MP2, B2PLYPD3 and B3LYPD3 methods and experimentally by FTIR matrix isolation technique. The results show that HNCO interacts specifically with N2. For the 1:1 stoichiometry, three stable minima were located on the potential energy surface. The most stable of them involves a weak, almost linear hydrogen bond from the NH group of the acid molecule to nitrogen molecule lone pair. Two other structures are bound by van der Waals interactions of N⋯N and C⋯N types. The 1:2 and 2:1 HNCO complexes with nitrogen were computationally tracked as well. Similar types of interactions as in the 1:1 complexes were found in the case of the higher stoichiometry compl...
Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. ...
To find the set of minima in hydrogen bonded and weakly interacting complexes is often a difficult t...
This research was supported by ARPA Contract SD-69.Author Institution: Department of Chemistry and L...
Weak complexes of isocyanic acid (HNCO) with nitrogen were studied computationally employing MP2, B2...
Homoaggregates of isocyanic acid (HNCO) were studied using FTIR spectroscopy combined with a low-tem...
FTIR spectroscopy was combined with the matrix isolation technique and quantum chemical calculations...
FTIR spectroscopy was combined with the matrix isolation technique and quantum chemical calculations...
The complexes of HArF, HKrF, and HKrCl with nitrogen molecules have been studied computationally and...
Complexes of organic molecules with the main component of earth’s atmosphere are of interest,footnot...
Studies on hydrogen bonding interaction in various systems, involving phenylacetylene (PhAc), propar...
A number of matrix isolated binary hydrogen bonded complexes with water as one of the components hav...
Hydrogen-bonded complexes of phenylacetylene (PhAc) with methanol (MeOH) and diethylether (DEE) were...
International audienceThe geometries, energies and vibrational properties of complexes formed betwee...
The (H2C = NH2+)Ar isomeric complexes recently observed by Duncan and coworkers using gas phase infr...
Abstract The infrared spectrum of protonated nitrogen dimers has been the subject of both computatio...
Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. ...
To find the set of minima in hydrogen bonded and weakly interacting complexes is often a difficult t...
This research was supported by ARPA Contract SD-69.Author Institution: Department of Chemistry and L...
Weak complexes of isocyanic acid (HNCO) with nitrogen were studied computationally employing MP2, B2...
Homoaggregates of isocyanic acid (HNCO) were studied using FTIR spectroscopy combined with a low-tem...
FTIR spectroscopy was combined with the matrix isolation technique and quantum chemical calculations...
FTIR spectroscopy was combined with the matrix isolation technique and quantum chemical calculations...
The complexes of HArF, HKrF, and HKrCl with nitrogen molecules have been studied computationally and...
Complexes of organic molecules with the main component of earth’s atmosphere are of interest,footnot...
Studies on hydrogen bonding interaction in various systems, involving phenylacetylene (PhAc), propar...
A number of matrix isolated binary hydrogen bonded complexes with water as one of the components hav...
Hydrogen-bonded complexes of phenylacetylene (PhAc) with methanol (MeOH) and diethylether (DEE) were...
International audienceThe geometries, energies and vibrational properties of complexes formed betwee...
The (H2C = NH2+)Ar isomeric complexes recently observed by Duncan and coworkers using gas phase infr...
Abstract The infrared spectrum of protonated nitrogen dimers has been the subject of both computatio...
Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. ...
To find the set of minima in hydrogen bonded and weakly interacting complexes is often a difficult t...
This research was supported by ARPA Contract SD-69.Author Institution: Department of Chemistry and L...