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Morgon, Nelson H
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ResearcherID: A-8035-2010
Other Names: Morgon, N. H.; Morgon, Nelson H.
E-mail:
URL: http://www.researcherid.com/rid/A-8035-2010
Subject: Chemistry; Computer Science
Keywords: computational chemistry; quantum chemistry; theorectical chemistry
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Institute of Chemistry; Physical Chemistry
Role:
Joint Affiliation:
Sub-org/Dept: Physical Chemistry Department
Role:
Description:
My URLs: http://3qc.iqm.unicamp.br
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: A method for the determination of the Hartree-Fock limit: Application to closed-shell atoms
 Author(s): Morgon, NH; Custodio, R; Mohallem, JR
 Source: Theochem-Journal of Molecular Structure Volume: 394 Issue: 2-3 Pages: 95-100 Published: MAY 2 1997
 Times Cited: 1
 DOI: 10.1016/S0166-1280(96)04823-3
added
18-Mar-13
2.  Title: A theoretical study of the structure and stability of C(6)H(4)X(-) (X=F, Cl, Br, and I) ions
 Author(s): Morgon, NH
 Source: Journal of Physical Chemistry Volume: 99 Issue: 51 Pages: 17832-17837 Published: DEC 21 1995
 Times Cited: 14
 DOI: 10.1021/j100051a006
added
18-Mar-13
3.  Title: A THEORETICAL-STUDY OF ISOMERIC C6H4BR- IONS
 Author(s): MORGON, NH; CUSTODIO, R; RIVEROS, JM
 Source: Chemical Physics Letters Volume: 235 Issue: 5-6 Pages: 436-443 Published: MAR 31 1995
 Times Cited: 23
 DOI: 10.1016/0009-2614(95)00168-4
added
18-Mar-13
4.  Title: A universal basis set to be used along with pseudopotentials
 Author(s): Giordan, M; Custodio, R; Morgon, NH
 Source: Chemical Physics Letters Volume: 279 Issue: 5-6 Pages: 396-402 Published: NOV 21 1997
 Times Cited: 16
 DOI: 10.1016/S0009-2614(97)01058-0
added
18-Mar-13
5.  Title: APPLICATION OF AN OPTIMIZATION TECHNIQUE TO THE DISCRETIZED VERSION OF THE GRIFFIN-HILL-WHEELER-HARTREE-FOCK EQUATIONS
 Author(s): CUSTODIO, R; GIORDAN, M; MORGON, NH; et al.
 Source: International Journal of Quantum Chemistry Volume: 42 Issue: 3 Pages: 411-423 Published: MAY 5 1992
 Times Cited: 50
 DOI: 10.1002/qua.560420304
added
04-Nov-11
6.  Title: Application of CCSD(T)/(ECP+GCM) for studying gas-phase electron and proton affinities
 Author(s): Morgon, Nelson H.
 Source: International Journal of Quantum Chemistry Volume: 108 Issue: 13 Pages: 2454-2458 Published: NOV 5 2008
 Times Cited: 2
 DOI: 10.1002/qua.21632
added
18-Mar-13
7.  Title: Are Benzoic Acids Always More Acidic Than Phenols? The Case of ortho-, meta-, and para-Hydroxybenzoic Acids
 Author(s): Galaverna, Renan S.; Bataglion, Giovana A.; Heerdt, Gabriel; et al.
 Source: European Journal of Organic Chemistry Issue: 10 Pages: 2189-2196 Published: APR 2015
 Times Cited: 8
 DOI: 10.1002/ejoc.201403528
added
30-Jun-15
8.  Title: Assessment of G3(MP2)//B3 theory including a pseudopotential for molecules containing first-, second-, and third-row representative elements
 Author(s): Romero Rocha, Carlos Murilo; Pereira, Douglas Henrique; Morgon, Nelson Henrique; et al.
 Source: Journal of Chemical Physics Volume: 139 Issue: 18 Published: NOV 14 2013
 Times Cited: 4
 DOI: 10.1063/1.4826519
added
30-Jun-15
9.  Title: Calculation of proton affinity using the CR-CCSD[T]/ECP method
 Author(s): Morgon, Nelson H.
 Source: International Journal of Quantum Chemistry Volume: 106 Issue: 13 Pages: 2658-2663 Published: NOV 5 2006
 Times Cited: 6
 DOI: 10.1002/qua.21028
added
18-Mar-13
10.  Title: Calculation of the proton and electron affinity of simple Ge-containing species using density functional theory
 Author(s): Morgon, NH; Riveros, JM
 Source: Journal of Physical Chemistry a Volume: 102 Issue: 50 Pages: 10399-10403 Published: DEC 10 1998
 Times Cited: 20
 DOI: 10.1021/jp9828585
added
18-Mar-13
publication(s)  
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