Juan J. Novoa

发表

8th Congress on Electronic Structure: Principles and Applications (ESPA 2012): A Conference Selection from Theoretical Chemistry Accounts

Juan J. Novoa, Manuel F. Ruiz López, J. Novoa, 2014 .

The origin of the two‐electron/four‐centers CC bond in π‐TCNE22− dimers: Electrostatic or dispersion?

Juan J. Novoa, Iñigo García-Yoldi, Fernando Mota, 2007, J. Comput. Chem..

Kinetics of the Proton Transfer in X···(H2O)4 Clusters (X = H2O, NH3, H2S, and HCl): Evidence of a Concerted Mechanism

Juan J. Novoa, J. Novoa, A. Lee, 1996 .

Evaluation of the Density Functional Approximation on the Computation of Hydrogen Bond Interactions

Juan J. Novoa, J. Novoa, Carlos Sosa, 1995 .

A theoretical study of the ionic dissociation of HF, HCl, and H2S in water clusters

Juan J. Novoa, J. Novoa, Marc Planas, 1996 .

Theoretical computation of the electronic affinity of the BO and BO2 molecules.

Juan J. Novoa, F. Mota, J. Novoa, 1988 .

The C–H⋯π bonds: strength, identification, and hydrogen-bonded nature: a theoretical study

Juan J. Novoa, F. Mota, J. Novoa, 2000 .

Substituent effects in intermolecular C(sp3)-H ⋯ O(sp3) contacts: how strong can a C(sp3)-H ⋯ O(sp3) hydrogen bond be?

Juan J. Novoa, F. Mota, J. Novoa, 1997 .

An analytical representation of the ground potential energy surface (2A′) of the H+Cl2→HCl+Cl and Cl+HCl→HCl+Cl reactions, based on ab initio calculations

Miguel González, Juan J. Novoa, J. Novoa, 1998 .