DFT calculations revealed that 1, 8-diazanaphthalene di-N-oxides provide extraordinary oxygen superbases, whose gas-phase and acetonitrile basicities surpass those of classical naphthalene-based nitrogen proton sponges. Such high basicity is almost entirely a consequence of a large strain-induced destabilization in neutral forms, while only a small contribution is offered by the intramolecular [O–H...O]− hydrogen bonding upon protonation
New guanidine-derived superbases with TBD-functionalized alkyl side chains have been developed using...
The potential energy surfaces and the nature of transition structures for the decomposition of three...
Examples for applications of nitrous oxide in organic synthesis remain rare up until today. First ma...
Utilizing several different trialkylarsine oxides and substituted pyridine N-oxides as a hydrogen bo...
DFT calculations carried out on trams-decahydronaphthalene and 4b,8b-dihydronaphthalene, important s...
DFT calculations carried out on trans-decahydronaphthalene and 4b,8b-dihydronaphthalene, important s...
New neutral organic superbases with 1- azaazulene(s) as a molecular backbone are computationally des...
B3LYP/aug-cc-pVDZ computations were carried out on polyamines with up to seven amino groups. The gas...
One of the constant challenges of synthetic chemistry is the molecular design and synthesis of nonio...
Proton affinities of several efficient organocatalysts METHOX, QUINOX, ANETOX, KOTOX, FUREOX, and FU...
Extended hydrogen-bonding networks as a mechanism for creating superbases is explored through six di...
Density functional theory (DFT) calculations using the B3LYP, M05-2X and M06-2X functionals were emp...
New superbases, those organic compounds whose basicities are greater than that of proton sponge, are...
Density functional calculations on model systems are performed to understand the origin of the large...
DFT calculations have been performed for a series of push–pull nitriles [(R<sub>2</sub>N)<sub><i>n</...
New guanidine-derived superbases with TBD-functionalized alkyl side chains have been developed using...
The potential energy surfaces and the nature of transition structures for the decomposition of three...
Examples for applications of nitrous oxide in organic synthesis remain rare up until today. First ma...
Utilizing several different trialkylarsine oxides and substituted pyridine N-oxides as a hydrogen bo...
DFT calculations carried out on trams-decahydronaphthalene and 4b,8b-dihydronaphthalene, important s...
DFT calculations carried out on trans-decahydronaphthalene and 4b,8b-dihydronaphthalene, important s...
New neutral organic superbases with 1- azaazulene(s) as a molecular backbone are computationally des...
B3LYP/aug-cc-pVDZ computations were carried out on polyamines with up to seven amino groups. The gas...
One of the constant challenges of synthetic chemistry is the molecular design and synthesis of nonio...
Proton affinities of several efficient organocatalysts METHOX, QUINOX, ANETOX, KOTOX, FUREOX, and FU...
Extended hydrogen-bonding networks as a mechanism for creating superbases is explored through six di...
Density functional theory (DFT) calculations using the B3LYP, M05-2X and M06-2X functionals were emp...
New superbases, those organic compounds whose basicities are greater than that of proton sponge, are...
Density functional calculations on model systems are performed to understand the origin of the large...
DFT calculations have been performed for a series of push–pull nitriles [(R<sub>2</sub>N)<sub><i>n</...
New guanidine-derived superbases with TBD-functionalized alkyl side chains have been developed using...
The potential energy surfaces and the nature of transition structures for the decomposition of three...
Examples for applications of nitrous oxide in organic synthesis remain rare up until today. First ma...