Nicolás Otero

According to our database, Nicolás Otero authored at least 5 papers between 2012 and 2019.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2019

Potential Application of h-BNC Structures in SERS and SEHRS Spectroscopies: A Theoretical Perspective.

Sara Gil-Guerrero, Nicolás Otero, Marta Queizán, Marcos Mandado Alonso

Sensors, 2019

2015

Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizability.

Nicolás Otero, Christian Van Alsenoy, Claude Pouchan, Panaghiotis Karamanis

J. Comput. Chem., 2015

2014

Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combined <i>ab initio</i> and density functional study.

Panaghiotis Karamanis, Nicolás Otero, Claude Pouchan, Juan José Torres, William Tiznado, Aggelos Avramopoulos, Manthos G. Papadopoulos

J. Comput. Chem., 2014

2012

Chemical reactivity in the framework of pair density functional theories.

Nicolás Otero, Marcos Mandado

J. Comput. Chem., 2012

A QTAIM-based energy partitioning for understanding the physical origin of conformational preferences: Application to the Z effect in O=C-X-R and related units.

David Ferro-Costas, Nicolás Otero, Ana M. Graña, Ricardo A. Mosquera

J. Comput. Chem., 2012