Eduardo V. Ludeña - Publications, H-index & Citations

Eduardo V. Ludeña

Escuela Superior Politecnica del Litoral

24H指数

133论文数

2.3K被引数

收录论文 14

发表时间

Dealumination and Characterization of Natural Mordenite-Rich Tuffs

MATERIALS

IF3.2

2022-07-01

OAAI

Adriano, Armando; Cornejo, Mauricio H.; Baykara, Haci; Ludena, Eduardo, V; Brito, Joaquin L.

First-Principles Study of the Nature of Niobium Sulfide Catalyst for Hydrodesulfurization in Hydrotreating Conditions

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-11-24

PREAI

Aray, Yosslen; Zambrano, Dick; Cornejo, Mauricio H.; Ludena, Eduardo V.; Iza, Peter; Vidal, Alba B.; Coll, David S.; Jimenez, Doris M.; Henriquez, Francisco; Paredes, Cecilia

Density functional theory: Foundations reviewed

PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS

IF29.5

2014-11-01

110

PREAI

Kryachko, Eugene S.; Ludena, Eduardo V.

Non-Born-Oppenheimer electronic and nuclear densities for a Hooke-Calogero three-particle model: Non-uniqueness of density-derived molecular structure

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-02-24

PREAI

Ludena, E. V.; Echevarria, L.; Lopez, X.; Ugalde, J. M.

Non-Born-Oppenheimer treatment of the H2 Hookean molecule -: art. no. 024102

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-07-19

PREAI

Ludeña, EV; Lopez, X; Ugalde, JM

Analytical method for the representation of atoms-in-molecules densities 表示分子中原子密度的分析方法

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2004-05-24

OAAI

Rico, JF; López, R; Ramírez, G; Ema, I; Ludeña, EV

A reinterpretation of the nature of the Fermi hole

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-01-08

PREAI

Ludeña, EV; Ugalde, JM; Lopez, X; Fernández-Rico, J; Ramírez, G

A finite b-spline basis set for accurate diatomic molecule calculations 用于精确双原子分子计算的有限b样条基集

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2003-12-16

PREAI

Artemyev, AN; Ludeña, EV; Karasiev, VV; Hernández, AJ

Basis set dependent SCα exchange-only and exchange-correlation calculations (vol 118, pg 8161, 2003)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-12-01

OAAI

González, I; González, C; Karasiev, VV; Ludeña, EV; Hernández, AJ

Basis set dependent SCα exchange-only and exchange-correlation calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-05-08

PREAI

González, I; González, C; Karasiev, VV; Ludeña, EV; Hernández, AJ

Assessment of dynamical and nondynamical correlation energy components for the beryllium-atom isoelectronic sequence

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-02-01

PREAI

Valderrama, E; Ludeña, EV; Hinze, J

Local-scaling transformation version of density functional theory:: Application to atoms and diatomic molecules

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

1999-01-15

PREAI

Ludeña, EV; Karasiev, V; López-Boada, R; Valderrama, E; Maldonado, J

Hartree-Fock energy-density functionals generated by local-scaling transformations: Applications to first-row atoms

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1997-11-01

PREAI

LopezBoada, R; Ludena, EV; Karasiev, V; Pino, R

Analysis of dynamical and nondynamical components of electron correlation energy by means of local-scaling density-functional theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1997-06-08

OAAI

Valderrama, E; Ludena, EV; Hinze, J

研究方向