Carlos F. Bunge
Affiliations: | Instituto de Fisica - UNAM |
Area:
Atomic and molecular electronic structureWebsite:
https://www.fisica.unam.mx/es/personal.php?id=6Google:
"Carlos F. Bunge"Bio:
https://www.gf.org/fellows/all-fellows/carlos-f-bunge/
Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Per-Olov Löwdin | grad student | 1962-1966 | UF Gainesville | |
| (Ph.D. physical chemistry, August 1966) | ||||
| Darwin W. Smith | grad student | 1964-1966 | UF Gainesville | |
| Harrison Shull | post-doc | 1967-1968 | Indiana University Bloomington | |
| (Pos-doc May 1, 1967 to May 31, 1968) | ||||
Children
Sign in to add trainee| Luis Bulhoes | grad student | ||
| Elson Longo | grad student | 1973-1975 | Universidade de Sao Paulo at Sao Carlos |
| Rocio Jáuregui | grad student | 1979-1982 | Instituto de Fisica - UNAM |
| Oliverio Jitrik | grad student | 2002-2005 | Instituto de Fisica - UNAM |
| Ana L. Montero-Alejo | grad student | 2007-2011 | Universidad de La Habana |
| César X. Almora-Díaz | grad student | 2009-2015 | Facultad de Química, Instituto de Física, UNAM |
| Herzaín I. Rivera-Arrieta | grad student | 2011-2017 | Facultad de Química, Instituto de Física, UNAM |
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Publications
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| Almora-Díaz CX, Ramírez-Solís A, Bunge CF. (2019) Symmetric dissociation of the water molecule with truncation energy error. A benchmark study. Physical Chemistry Chemical Physics : Pccp. 21: 4953-4964 |
| Bunge CF. (2017) Present Status of Selected Configuration Interaction With Truncation Energy Error Advances in Quantum Chemistry. 76: 3-34 |
| Bunge CF. (2017) Chapter Four - Specifics on the Scientific Legacy of Per-Olov Löwdin Advances in Quantum Chemistry. 74: 53-82 |
| Almora-Díaz CX, Rivera-Arrieta HI, Bunge CF. (2016) Recent Progress in the Variational Orbital Approach to Atomic and Molecular Electronic Structure Advances in Quantum Chemistry. 72: 129-176 |
| Montero-Alejo AL, Fuentes ME, Menéndez-Proupin E, et al. (2010) Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 81 |
| Bunge CF. (2010) A priori selected configuration interaction with truncation energy error, general sensitivity analysis and application to the Ne atom Molecular Physics. 108: 3279-3288 |
| Bunge CF. (2010) Configuration interaction benchmark for Be ground state Theoretical Chemistry Accounts. 126: 139-150 |
| Almora-Díaz CX, Bunge CF. (2010) Nonrelativistic CI Calculations for B + ,B , and B − Ground States International Journal of Quantum Chemistry. 110: 2982-2988 |
| Ley‐Koo E, Bunge CF. (2009) Use of truncated taylor series for r–112 in electronic structure calculations International Journal of Quantum Chemistry. 36: 263-268 |
| Bunge CF, Bunge AV. (2009) Calculations of atomic electron affinities International Journal of Quantum Chemistry. 14: 345-355 |