s-Tetrazine as a new binding unit in molecular recognition of anions
C Garau, D Quinonero, A Frontera, A Costa… - Chemical physics …, 2003 - Elsevier
Noncovalent bonding between anions and the π-cloud of electron-deficient aromatic rings
has recently attracted considerable attention. Complexes of anions with the electron
deficient s-tetrazine aromatic ring and other binding units (ie, urea and squaramide) have
been studied and compared using both high level MP2/6-311+ G** ab initio and molecular
interaction potential with and without polarization (MIPp and MIP, respectively) and
molecular electrostatic potential (MEP) calculations, in order to explore the physical nature …
has recently attracted considerable attention. Complexes of anions with the electron
deficient s-tetrazine aromatic ring and other binding units (ie, urea and squaramide) have
been studied and compared using both high level MP2/6-311+ G** ab initio and molecular
interaction potential with and without polarization (MIPp and MIP, respectively) and
molecular electrostatic potential (MEP) calculations, in order to explore the physical nature …
s-Tetrazine as a New Binding Unit in Molecular Recognition of Anions
C Garau Rosselló, D Quiñonero Santiago… - … Physics Letters, 2003 …, 2018 - repositori.uib.es
[eng] Noncovalent bonding between anions and the p-cloud of electron-deficient aromatic
rings has recently attracted considerable attention. Complexes of anions with the electron
deficient s-tetrazine aromatic ring and other binding units (ie, urea and squaramide) have
been studied and compared using both high level MP2/6-311+ G** ab initio and molecular
interaction potential with and without polarization (MIPp and MIP, respectively) and
molecular electrostatic potential (MEP) calculations, in order to explore the physical nature …
rings has recently attracted considerable attention. Complexes of anions with the electron
deficient s-tetrazine aromatic ring and other binding units (ie, urea and squaramide) have
been studied and compared using both high level MP2/6-311+ G** ab initio and molecular
interaction potential with and without polarization (MIPp and MIP, respectively) and
molecular electrostatic potential (MEP) calculations, in order to explore the physical nature …
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