Author

Ignacio Nebot‐Gil

Observed names: I NEBOT, I Nebot-Gil, I. NEBOT, I. NEBOT‐GIL, I. Nebot Gil, I. Nebot-Gil, I. Nebot-gil, I. Nebot‐Gil, I.Nebot Gil, Ignacio Nebot, Ignacio Nebot Gil, Ignacio Nebot-Gil, Ignacio Nebot–Gil

Institution: Universitat de València

Observed institutions: Cadi Ayyad University, Universitat Autònoma de Barcelona, Université Toulouse III - Paul Sabatier, Universitat de València, South Dakota State University, The University of Adelaide, Friedrich Schiller University Jena, University of Castilla-La Mancha

OpenAlex ID: A5039907996

Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene

1993 · Luis Serrano-Andrés, Manuela Merchán, et al. · The Journal of Chemical Physics · 416

Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

1995 · Rosendo Pou-Amérigo, Manuela Merchán, et al. · Theoretical Chemistry Accounts · 297

Theoretical study of the electronic spectra of cyclopentadiene, pyrrole, and furan

1993 · Luis Serrano-Andres, Manuela Merchan, et al. · Journal of the American Chemical Society · 173

The chemical bonds in CuH, Cu2, NiH, and Ni2 studied with multiconfigurational second order perturbation theory

1994 · Rosendo Pou-Amérigo, Manuela Merchán, et al. · The Journal of Chemical Physics · 78

Ab Initio Study on the Mechanism of the Atmospheric Reaction OH+O3→HO2+O2

2003 · Julio Peiró‐García, Ignacio Nebot‐Gil · ChemPhysChem · 71

Ab initio study of the mechanism of the atmospheric reaction: NO 2 + O 3 → NO 3 + O 2

2003 · Julio Peiró‐García, Ignacio Nebot‐Gil · Journal of Computational Chemistry · 62

Self-consistent intermediate Hamiltonians: A coupled cluster type formulation of the singles and doubles configuration interaction matrix dressing

1995 · I. Nebot-Gil, J. Sánchez-Marín, et al. · The Journal of Chemical Physics · 49

A CI study of the CuCO and CuCO+ complexes

1987 · Manuela Merchán, Ignacio Nebot-Gil, et al. · The Journal of Chemical Physics · 47

Comparative G2(MP2) Study of H3NBX3 and H3PBX3 (X = H, F, and Cl) Donor−Acceptor Complexes

1998 · Hafid Anane, Abderrahim Boutalib, et al. · The Journal of Physical Chemistry A · 45

Theoretical study of the low-lying states of trans-1,3-butadiene

1992 · Luis Serrano-Andrés, José Sánchez-Marín, et al. · The Journal of Chemical Physics · 40

Size-consistent single-reference methods for electronic correlation: a unified formulation through intermediate hamiltonian theory

1996 · José Sánchez-Marín, Ignacio Nebot-Gil, et al. · Theoretical Chemistry Accounts · 36

G2(MP2) study of the substituent effects in the H3BXH Me3− (X=N, P; n=0–3) donor–acceptor complexes

1998 · Hafid Anane, Abderrahim Boutalib, et al. · Chemical Physics Letters · 35

Applicability of size-consistent self-consistent configuration interaction to excited states

1996 · J.L. Heully, J.P. Malrieu, et al. · Chemical Physics Letters · 34

A theoretical study of the interaction of acetylene with copper and silver monoions

1988 · Josefa Miralles-Sabater, Manuela Merchan, et al. · The Journal of Physical Chemistry · 33

Elementary presentation of self-consistent intermediate Hamiltonians and proposal of two totally dressed singles and doubles configuration interaction methods

1994 · J. P. Malrieu, I. Nebot-Gil, et al. · The Journal of Chemical Physics · 32

Universal model for the calculation of all organic solvent–water partition coefficients

1998 · Francisco Torrens, José Sánchez-Marı́n, et al. · Journal of Chromatography A · 31

Substituent effect on ammonia–borane donor–acceptor complexes: a G2(MP2) molecular orbital study

1998 · Hafid Anane, Abdellah Jarid, et al. · Journal of Molecular Structure THEOCHEM · 30

Ab initio study on the mechanism of the HCO+O2→HO2+CO reaction

2003 · Mónica Martı́nez-Ávila, Julio Peiró-Garcı́a, et al. · Chemical Physics Letters · 29

Interacting induced dipoles polarization model for molecular polarizabilities. Reference molecules, amino acids and model peptides

1999 · F. Torrens, J. Sánchez-Marı́n, et al. · Journal of Molecular Structure THEOCHEM · 28

Neutral versus ionic excited states of conjugated systems; their role in photoisomerizations

1984 · J. P. Malrieu, I. Nebot-Gil, et al. · Pure and Applied Chemistry · 26

PDF

Incorporation of a dispersion energy term to Fraga's atom–atom pair intermolecular potential. Application to benzene, s-tetrazine, and their mixed dimers

1987 · Francisco Torrens, José Sánchez-Marín, et al. · Journal of the Chemical Society Perkin Transactions 2 · 24

Ab Initio Study of the Mechanism and Thermochemistry of the Atmospheric Reaction NO + O3 → NO2 + O2

2002 · Julio Peiró-García, Ignacio Nebot-Gil · The Journal of Physical Chemistry A · 23

Ab Initio Study on the Mechanism of Tropospheric Reactions of the Nitrate Radical with Alkenes: Propene

2000 · M. Pilar Pérez-Casany, Ignacio Nebot-Gil, et al. · The Journal of Physical Chemistry A · 20

Thermochemical analysis of the OH+C2H4→C2H4OH reaction using accurate theoretical methods

2001 · M.C Piqueras, R Crespo, et al. · Journal of Molecular Structure THEOCHEM · 19

An ab initio study of intramolecular hydrogen bonding in malonic acid and its monoanion

1984 · M. Merchán, F. Tomás, et al. · Journal of Molecular Structure THEOCHEM · 19

Works count: 115

Citation count: 2,389

H-index: 22

I10-index: 60