Search filters

List of works by Antonio Cipriano Costa y Cuxart

A theoretical ab initio study of [n.n]paracyclophane complexes with cations

A topological analysis of charge density in complexes between derivatives of squaric acid and ammonium cation

Ab initio investigations of lithium diffusion in single-walled carbon nanotubes

Ab initio investigations of lithium insertion in boron and nitrogen-doped single-walled carbon nanotubes

Cation-π vs anion-π interactions: a complete π-orbital analysis

article by Carolina Garau et al published November 2004 in Chemical Physics Letters

Cation−π versus Anion−π Interactions: Energetic, Charge Transfer, and Aromatic Aspects

Counterintuitive affinity of [2.2]paracyclophane to cations

Crystallographic and Theoretical Evidence of Anion–π and Hydrogen-Bonding Interactions in a Squaramide–Nitrate Salt

Induced-Polarization Energy Map:  A Helpful Tool for Predicting Geometric Features of Anion-π Complexes

scientific article published on 01 November 2007

Lithium diffusion in single-walled carbon nanotubes: a theoretical study

MP2 study of cation-(pi)n-pi interactions (n = 1-4).

scientific article published on August 2006

Squaramide as a binding unit in molecular recognition

Structural and energetic features of single-walled carbon nanotube junctions: a theoretical ab initio study

s-Tetrazine as a new binding unit in molecular recognition of anions

Paulina is supported by:

About Paulina

Help